CAS RN 629652-40-0

IUPAC Navn: —

Synonymer: —

Molekylvægt (g/mol): —

Molekylformel: —

InChi Key: —

SMILES: —

dimIndustryType

Molekylvægt (g/mol)

Snævre resultater

1 – 1 af 1 Resultater

(1S,3R)-1-Benzo[1,3]dioxol-5-yl-2-(2-chloro-acetyl)-2,3,4,9-tetrahydro-1H-b-carboline-3-carboxylic Acid Methyl Ester, TRC

CAS: 629652-40-0 Molekylær formel: C22H19ClN2O5 Molekylvægt (g/mol): 426.85 Synonym: (1S,3R)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester,(1S,3R)-1-(1,3-Benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester; IUPAC navn: methyl (1S,3R)-1-(1,3-benzodioxol-5-yl)-2-(2-chloroacetyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate SMIL: O=C(N1[C@@H](C2=CC=C3C(OCO3)=C2)C(NC4=CC=CC=C54)=C5C[C@@H]1C(OC)=O)CCl

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	426.85
CAS	629652-40-0
Synonym	(1S,3R)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester,(1S,3R)-1-(1,3-Benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester;
SMIL	O=C(N1[C@@H](C2=CC=C3C(OCO3)=C2)C(NC4=CC=CC=C54)=C5C[C@@H]1C(OC)=O)CCl
IUPAC navn	methyl (1S,3R)-1-(1,3-benzodioxol-5-yl)-2-(2-chloroacetyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
Molekylær formel	C22H19ClN2O5

CAS RN 629652-40-0

Filtrerede søgeresultater

Snævre resultater