![2-Bromo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one structure](/static/products/283/283173-72-8.png)
2-Bromo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one
2-bromo-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one
Also Known As: Rucaparib impurity 9|2-Bromo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one|2-Bromo-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one|5-Bromo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-1-one|1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indole-5-carboxylic acid|2-bromo-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one|2-Bromo-3,4,5,6-tetrahydro-azepino[5,4,3-cd]indol-6-one
| Molecular Formula | C11H9BrN2O |
|---|---|
| Molecular Weight | 263.98984 g/mol |
| LogP | 2.2163 |
| Topological Polar Surface Area | 44.89 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 263.98984 |
| Monoisotopic Mass | 263.98984 |
| Heavy Atoms | 15 |
| Complexity | 558.95844 |
Chemical Identifiers
| CAS Number | 283173-72-8 |
|---|---|
| SMILES | C1CNC(=O)C2=C3C1=C(NC3=CC=C2)Br |
Product Overview
2-Bromo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one (CAS 283173-72-8), with molecular formula C11H9BrN2O and molecular weight 263.98984 g/mol. IUPAC: 2-bromo-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one.
2-Bromo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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