Bevorzugter Name 8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo(4,3,2-ef)(2)benzazepin-6-one
IUPAC 6-fluoro-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one
Englischer Name 8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one
Summenformel C11H9FN2O
Molmasse 204.2 Namen und Synonyme 1408282-26-7 8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one 8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo(4,3,2-ef)(2)benzazepin-6-one RefChem:312015 8-FLUORO-4,5-DIHYDRO-1H-AZEPINO[5,4,3-CD]INDOL-6(3H)-ONE 8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one MFCD23381312 6-fluoro-3,10-diazatricyclo[6.4.1.0,13]trideca-1,4(13),5,7-tetraen-9-one 8-fluoro-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-1-one orb1221321 orb1302641 SCHEMBL20425488
Weitere Namen anzeigen 8-fluoro-3,4-dihydro-2H-azepino[5,4,3-cd]indol-1(6H)-one ³PR-258 1883 red HSDB 5523 8-fluoro-4 Rucaparib Intermediate 3 6-fluoro-3,10-diazatricyclo[6.4.1.0?,¹
SCHEMBL29456706 DTXSID70856132 AKOS027251849 SB40614 AC-30112 DS-10225 SY100351 DB-229689
Mehr laden (20 angezeigt)
Datenbank-Bezeichner
PubChem CID 71503507
DTXSID DTXSID70856132