
Indoles and derivatives
- (3)
- (8)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (1)
- (1)
- (4)
- (4)
- (1)
- (13)
- (1)
- (2)
- (2)
- (2)
- (5)
- (5)
- (3)
- (6)
- (3)
- (4)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (39)
- (1)
- (2)
- (6)
- (1)
- (1)
- (12)
- (2)
- (1)
- (16)
- (1)
- (1)
- (3)
- (9)
- (46)
- (3)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (3)
- (6)
- (5)
- (37)
- (2)
- (50)
- (6)
- (31)
- (2)
- (3)
- (34)
- (3)
- (5)
- (3)
- (3)
- (4)
- (2)
- (2)
- (17)
- (2)
- (35)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)

1H-Indole-3-acetic acid, 98%
CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12
PubChem CID | 802 |
---|---|
CAS | 87-51-4 |
Molecular Weight (g/mol) | 175.19 |
ChEBI | CHEBI:16411 |
MDL Number | MFCD00005636 |
SMILES | OC(=O)CC1=CNC2=CC=CC=C12 |
Synonym | indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a |
IUPAC Name | 2-(1H-indol-3-yl)acetic acid |
InChI Key | SEOVTRFCIGRIMH-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2 |
Thermo Scientific Chemicals Melatonine, 99%
CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
PubChem CID | 896 |
---|---|
CAS | 73-31-4 |
Molecular Weight (g/mol) | 232.28 |
ChEBI | CHEBI:16796 |
MDL Number | MFCD00005655 |
SMILES | CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC |
Synonym | melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine |
IUPAC Name | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide |
InChI Key | DRLFMBDRBRZALE-UHFFFAOYSA-N |
Molecular Formula | C13H16N2O2 |
Carbazole, 96%
CAS: 86-74-8 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2
PubChem CID | 6854 |
---|---|
CAS | 86-74-8 |
Molecular Weight (g/mol) | 167.21 |
ChEBI | CHEBI:27543 |
MDL Number | MFCD00004960 |
SMILES | N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
Synonym | carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn |
IUPAC Name | 9H-carbazole |
InChI Key | UJOBWOGCFQCDNV-UHFFFAOYSA-N |
Molecular Formula | C12H9N |
Tryptamine hydrochloride, 98%
CAS: 343-94-2 Molecular Formula: C10H12N2·HCl Molecular Weight (g/mol): 196.68 MDL Number: MFCD00012682 InChI Key: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride PubChem CID: 67652 IUPAC Name: 2-(1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl
PubChem CID | 67652 |
---|---|
CAS | 343-94-2 |
Molecular Weight (g/mol) | 196.68 |
MDL Number | MFCD00012682 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CCN.Cl |
Synonym | tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride |
IUPAC Name | 2-(1H-indol-3-yl)ethanamine;hydrochloride |
InChI Key | KDFBGNBTTMPNIG-UHFFFAOYSA-N |
Molecular Formula | C10H12N2·HCl |
Tryptamine, 98%
CAS: 61-54-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005661 InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC Name: 2-(1H-indol-3-yl)ethanamine SMILES: NCCC1=CNC2=CC=CC=C12
PubChem CID | 1150 |
---|---|
CAS | 61-54-1 |
Molecular Weight (g/mol) | 160.22 |
ChEBI | CHEBI:16765 |
MDL Number | MFCD00005661 |
SMILES | NCCC1=CNC2=CC=CC=C12 |
Synonym | tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin |
IUPAC Name | 2-(1H-indol-3-yl)ethanamine |
InChI Key | APJYDQYYACXCRM-UHFFFAOYSA-N |
Molecular Formula | C10H12N2 |
Thermo Scientific Chemicals Indomethacin
CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
PubChem CID | 3715 |
---|---|
CAS | 53-86-1 |
Molecular Weight (g/mol) | 357.79 |
ChEBI | CHEBI:49662 |
SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O |
Synonym | indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon |
IUPAC Name | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid |
InChI Key | CGIGDMFJXJATDK-UHFFFAOYSA-N |
Molecular Formula | C19H16ClNO4 |
N-Vinylcarbazole, 97%
CAS: 1484-13-5 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00004966,MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenylcarbazole SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
PubChem CID | 15143 |
---|---|
CAS | 1484-13-5 |
Molecular Weight (g/mol) | 193.25 |
MDL Number | MFCD00004966,MFCD00134336 |
SMILES | C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2 |
Synonym | 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole |
IUPAC Name | 9-ethenylcarbazole |
InChI Key | KKFHAJHLJHVUDM-UHFFFAOYSA-N |
Molecular Formula | C14H11N |
Thermo Scientific Chemicals Staurosporine, 98%
CAS: 62996-74-1 Molecular Formula: C28H26N4O3 Molecular Weight (g/mol): 466.5 MDL Number: MFCD00077402 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: staurosporine,kinome_3629 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
PubChem CID | 49831000 |
---|---|
CAS | 62996-74-1 |
Molecular Weight (g/mol) | 466.5 |
MDL Number | MFCD00077402 |
SMILES | CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC |
Synonym | staurosporine,kinome_3629 |
InChI Key | HKSZLNNOFSGOKW-ZYSRIHRCSA-N |
Molecular Formula | C28H26N4O3 |
4',6'-Diamidino-2-phenylindole dihydrochloride, 98%
CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.25 MDL Number: MFCD00012681 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 PubChem CID: 160166 SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
PubChem CID | 160166 |
---|---|
CAS | 28718-90-3 |
Molecular Weight (g/mol) | 350.25 |
MDL Number | MFCD00012681 |
SMILES | [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N |
Synonym | 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 |
InChI Key | FPNZBYLXNYPRLR-UHFFFAOYSA-N |
Molecular Formula | C16H17Cl2N5 |
N-Ethyl-3-carbazolecarboxaldehyde, 94%, Tech.
CAS: 7570-45-8 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00004963 InChI Key: QGJXVBICNCIWEL-UHFFFAOYSA-N Synonym: 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 PubChem CID: 82055 IUPAC Name: 9-ethylcarbazole-3-carbaldehyde SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2
PubChem CID | 82055 |
---|---|
CAS | 7570-45-8 |
Molecular Weight (g/mol) | 223.28 |
MDL Number | MFCD00004963 |
SMILES | CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2 |
Synonym | 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 |
IUPAC Name | 9-ethylcarbazole-3-carbaldehyde |
InChI Key | QGJXVBICNCIWEL-UHFFFAOYSA-N |
Molecular Formula | C15H13NO |
3-Indolylacetonitrile, 97%
CAS: 771-51-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00005628 InChI Key: DMCPFOBLJMLSNX-UHFFFAOYSA-N Synonym: 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile PubChem CID: 351795 ChEBI: CHEBI:17566 IUPAC Name: 2-(1H-indol-3-yl)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CN2)CC#N
PubChem CID | 351795 |
---|---|
CAS | 771-51-7 |
Molecular Weight (g/mol) | 156.19 |
ChEBI | CHEBI:17566 |
MDL Number | MFCD00005628 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CC#N |
Synonym | 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile |
IUPAC Name | 2-(1H-indol-3-yl)acetonitrile |
InChI Key | DMCPFOBLJMLSNX-UHFFFAOYSA-N |
Molecular Formula | C10H8N2 |
Serotonin hydrochloride, 97+%
CAS: 153-98-0 Molecular Formula: C10H12N2O·HCl Molecular Weight (g/mol): 212.68 MDL Number: MFCD00012686 InChI Key: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
PubChem CID | 160436 |
---|---|
CAS | 153-98-0 |
Molecular Weight (g/mol) | 212.68 |
MDL Number | MFCD00012686 |
SMILES | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
Synonym | serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride |
IUPAC Name | 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride |
InChI Key | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
Molecular Formula | C10H12N2O·HCl |
Thermo Scientific Chemicals Yohimbine hydrochloride, 99%
CAS: 65-19-0 Molecular Formula: C21H27ClN2O3 Molecular Weight (g/mol): 390.91 MDL Number: MFCD00012674 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f PubChem CID: 6169 IUPAC Name: methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride SMILES: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12
PubChem CID | 6169 |
---|---|
CAS | 65-19-0 |
Molecular Weight (g/mol) | 390.91 |
MDL Number | MFCD00012674 |
SMILES | [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12 |
Synonym | yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f |
IUPAC Name | methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride |
InChI Key | PIPZGJSEDRMUAW-VJDCAHTMSA-N |
Molecular Formula | C21H27ClN2O3 |
CAS | 6705-03-9 |
---|
7-Hydroxyindole, 95%
CAS: 2380-84-9 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 InChI Key: ORVPXPKEZLTMNW-UHFFFAOYSA-N Synonym: 7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole PubChem CID: 2737651 IUPAC Name: 1H-indol-7-ol SMILES: C1=CC2=C(C(=C1)O)NC=C2
PubChem CID | 2737651 |
---|---|
CAS | 2380-84-9 |
Molecular Weight (g/mol) | 133.15 |
SMILES | C1=CC2=C(C(=C1)O)NC=C2 |
Synonym | 7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole |
IUPAC Name | 1H-indol-7-ol |
InChI Key | ORVPXPKEZLTMNW-UHFFFAOYSA-N |
Molecular Formula | C8H7NO |