1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indole-5-carboxylic acid

1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indole-5-carboxylic acid

Rucaparib Impurity 9

CAS: 283173-72-8

Molecular Formula: C11H9BrN2O

1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indole-5-carboxylic acid - Names and Identifiers

Name	Rucaparib Impurity 9
Synonyms	Rucaparib Impurity 9 2-BROMO-4,5-DIHYDRO-1H-AZEPINO[5,4,3-CD]INDOL-6(3H)-ONE(WXG00888) 2-Bromo-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one 6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one, 2-bromo-1,3,4,5-tetrahydro- 1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indole-5-carboxylic acid
CAS	283173-72-8

1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indole-5-carboxylic acid - Physico-chemical Properties

Molecular Formula	C11H9BrN2O
Molar Mass	265.11
Density	1.684±0.06 g/cm3(Predicted)
Melting Point	204-206 °C (decomp)
Boling Point	559.1±50.0 °C(Predicted)
pKa	14.33±0.20(Predicted)

1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indole-5-carboxylic acid

View History

1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indole-5-carboxylic acid
1187830-88-1
1-(4-Fluorophenyl)-5-(4-chlorophenyl)-3-methyl-1H-1,2,4-triazole
117142-26-4
ethyl bromodifluoroacetate
1096863-97-6
1-Aziridinemethanol, α-(1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexyl)-
N-(7,7-dimethyl-9-oxo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-2,4,6-trimethylbenzenesulfonamide
[1,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1'-(3-methylphenyl)-
339017-88-8

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