2-Bromo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one

HCID 9943230

기본 정보

표준 SMILES: O=C1NCCc2c(Br)[nH]c3cccc1c23
InChIKey: ZRRIVOUCCUFNDH-UHFFFAOYSA-N
분자식: C11H9BrN2O
평균 분자량: 265.11 g/mol

이름 및 식별자

우선 이름: 2-Bromo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one
IUPAC: 2-bromo-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one

이름 및 동의어

283173-72-82-Bromo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one5-Bromo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-1-one2-Bromo-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-oneRucaparib impurity 9SCHEMBL4998543ZRRIVOUCCUFNDH-UHFFFAOYSA-NDS-0158972-bromo-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one2-Bromo-3,4,5,6-tetrahydro-azepino[5,4,3-cd]indol-6-one