2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one

HCID 22266717

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Grundinformationen

Standard-SMILES: O=C1NCCc2c(Br)[nH]c3cc(F)cc1c23
InChIKey: DIUAWEVAOAYVBP-UHFFFAOYSA-N
Summenformel: C11H8BrFN2O
Durchschnittliche Molmasse: 283,1 g/mol

Namen und Bezeichner

Bevorzugter Name: 2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one
IUPAC: 2-bromo-6-fluoro-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one

Namen und Synonyme

283173-80-82-BROMO-8-FLUORO-4,5-DIHYDRO-1H-AZEPINO[5,4,3-CD]INDOL-6(3H)-ONEMFCD237032972-Bromo-8-fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one2-bromo-6-fluoro-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-oneRucaparib int2-bromo-8-fluoro-43-cd]indol-6(3H)-oneSCHEMBL5002036DIUAWEVAOAYVBP-UHFFFAOYSA-N2-bromo-8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-oneAKOS027327371

Weitere Namen anzeigen

AC-30111DS-11379SY047483DB-251396CS-0161306F3311262-Bromo-8-fluoro-4,5-dihydroazepino[5,4,3-cd]indol-6(3H)-one2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-on