1-(4-Fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1′,2′:1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-butanone

CAS Registry Number®

42021-34-1

CAS Name

1-(4-Fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1′,2′:1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-butanone

Molecular Formula

C24H26FN3O

Molecular Mass

391.48

Cite this Page

1-(4-Fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1′,2′:1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-butanone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=42021-34-1 (retrieved 2024-11-22) (CAS RN: 42021-34-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    187-189 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C24H26FN3O/c25-18-9-7-17(8-10-18)24(29)6-3-11-27-12-13-28-16-23-21(14-19(28)15-27)20-4-1-2-5-22(20)26-23/h1-2,4-5,7-10,19,26H,3,6,11-16H2

InChIKey

InChIKey=YCNCIZWAGQTWBI-UHFFFAOYSA-N

SMILES

C(CCC(=O)C1=CC=C(F)C=C1)N2CC3CC=4C=5C(NC4CN3CC2)=CC=CC5

Canonical SMILES

O=C(C1=CC=C(F)C=C1)CCCN2CCN3CC=4NC=5C=CC=CC5C4CC3C2

Other Names for this Substance

  • 1-Butanone, 1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1′,2′:1,6]pyrido[3,4-b]indol-2(1H)-yl)-
  • 1-Butanone, 1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1′,2′:1,6]pyrido[3,4-b]indol-2(1H)-yl)-, (±)-
  • Pyrazino[1′,2′:1,6]pyrido[3,4-b]indole, 1-butanone deriv.
  • 1-(4-Fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1′,2′:1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-butanone
  • 2-[4-(4-Fluorophenyl)-4-oxobutyl]-1,2,3,4,6,7,12,12a-octahydropyrazino[2′,1′:6,1]pyrido[3,4-b]indole

View All

Deleted or Replaced CAS Registry Numbers

41510-23-0

CAS INSIGHTSTM
Targeted protein degrader structure, illustration