Synonyms:

8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one;8-Fluoro-2-[4-[(methylamino)methyl]phenyl]-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one;Rucaparib;rucaparib (PARP inhibitor) ORPHAN DRUG;PF-01367388;Rucaparib impurity;AG 014447;AG014447

Density:1.281

Boiling Point:625.2±55.0°C(Predicted)

PKA: 14.10±0.20(Predicted)

Appearance: Yellowsolid.