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

HCID 9943230

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Grundinformationen

Standard-SMILES: O=C1NCCc2c(Br)[nH]c3cccc1c23
InChIKey: ZRRIVOUCCUFNDH-UHFFFAOYSA-N
Summenformel: C11H9BrN2O
Durchschnittliche Molmasse: 265,11 g/mol

Namen und Bezeichner

Bevorzugter Name: 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

Namen und Synonyme

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