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CAS: 256-96-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00005071 InChI Key: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonym: iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino PubChem CID: 9212 ChEBI: CHEBI:47802 IUPAC Name: 11H-benzo[b][1]benzazepine SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
PubChem CID | 9212 |
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CAS | 256-96-2 |
Molecular Weight (g/mol) | 193.25 |
ChEBI | CHEBI:47802 |
MDL Number | MFCD00005071 |
SMILES | C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2 |
Synonym | iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino |
IUPAC Name | 11H-benzo[b][1]benzazepine |
InChI Key | LCGTWRLJTMHIQZ-UHFFFAOYSA-N |
Molecular Formula | C14H11N |
CAS: 298-46-4 Molecular Formula: C15H12N2O Molecular Weight (g/mol): 236.27 MDL Number: MFCD00005073 InChI Key: FFGPTBGBLSHEPO-UHFFFAOYSA-N Synonym: carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston PubChem CID: 2554 ChEBI: CHEBI:3387 SMILES: NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12
PubChem CID | 2554 |
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CAS | 298-46-4 |
Molecular Weight (g/mol) | 236.27 |
ChEBI | CHEBI:3387 |
MDL Number | MFCD00005073 |
SMILES | NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12 |
Synonym | carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston |
InChI Key | FFGPTBGBLSHEPO-UHFFFAOYSA-N |
Molecular Formula | C15H12N2O |
CAS: 494-19-9 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00005070 InChI Key: ZSMRRZONCYIFNB-UHFFFAOYSA-N Synonym: iminodibenzyl,10,11-dihydro-5h-dibenzo b,f azepine,10,11-dihydro-5h-dibenz b,f azepine,iminobibenzyl,2,2'-iminodibenzyl,2,2'-iminobibenzyl,iminodibenyl,5h-dibenz b,f azepine, 10,11-dihydro,unii-262bx7oe3u,10,11-dihydro-5-dibenz b,f azepine PubChem CID: 10308 IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepine SMILES: C1CC2=CC=CC=C2NC2=CC=CC=C12
PubChem CID | 10308 |
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CAS | 494-19-9 |
Molecular Weight (g/mol) | 195.27 |
MDL Number | MFCD00005070 |
SMILES | C1CC2=CC=CC=C2NC2=CC=CC=C12 |
Synonym | iminodibenzyl,10,11-dihydro-5h-dibenzo b,f azepine,10,11-dihydro-5h-dibenz b,f azepine,iminobibenzyl,2,2'-iminodibenzyl,2,2'-iminobibenzyl,iminodibenyl,5h-dibenz b,f azepine, 10,11-dihydro,unii-262bx7oe3u,10,11-dihydro-5-dibenz b,f azepine |
IUPAC Name | 6,11-dihydro-5H-benzo[b][1]benzazepine |
InChI Key | ZSMRRZONCYIFNB-UHFFFAOYSA-N |
Molecular Formula | C14H13N |