Rucaparib

CAS Registry Number®

283173-50-2

CAS Name

Rucaparib

Molecular Formula

C19H18FN3O

Molecular Mass

323.36

Cite this Page

Rucaparib.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=283173-50-2 (retrieved 2024-11-21) (CAS RN: 283173-50-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    220 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C19H18FN3O/c1-21-10-11-2-4-12(5-3-11)18-14-6-7-22-19(24)15-8-13(20)9-16(23-18)17(14)15/h2-5,8-9,21,23H,6-7,10H2,1H3,(H,22,24)

InChIKey

InChIKey=HMABYWSNWIZPAG-UHFFFAOYSA-N

SMILES

O=C1C2=C3C(=C(NC3=CC(F)=C2)C4=CC=C(CNC)C=C4)CCN1

Canonical SMILES

O=C1NCCC2=C(NC3=CC(F)=CC1=C32)C4=CC=C(C=C4)CNC

Other Names for this Substance

  • 6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one, 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-
  • 6H-Azepino[5,4,3-cd]indol-6-one, 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-
  • 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

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Deleted or Replaced CAS Registry Numbers

2442568-54-7

CAS INSIGHTSTM
Targeted protein degrader structure, illustration