
Synonyms: 2-Bromo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one, SCHEMBL4998543, ZRRIVOUCCUFNDH-UHFFFAOYSA-N, 2-Bromo-3,4,5,6-tetrahydro-azepino[5,4,3-cd]indol-6-one
| Molecular Formula: | C11H9BrN2O | Molecular Weight: | 265.110 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: ZRRIVOUCCUFNDH-UHFFFAOYSA-N