(1-acetyl-indol-4-yl)-acetonitrile

Names

[ CAS No. ]:
858232-89-0

[ Name ]:
(1-acetyl-indol-4-yl)-acetonitrile

[Synonym ]:
(1-Acetyl-indol-4-yl)-acetonitril

Chemical & Physical Properties

[ Molecular Formula ]:
C12H10N2O

[ Molecular Weight ]:
198.22100

[ Exact Mass ]:
198.07900

[ PSA ]:
45.79000

[ LogP ]:
2.36748

Precursor & DownStream

Precursor

DownStream

  • 2-(1H-indol-4-yl)acetonitrile
  • 2-(1H-Indol-4-yl)acetic acid

Related Compounds

  • 1-acetyl-(1H-indazol-4-yl)acetonitrile
  • 2-(1H-indol-4-yl)acetonitrile
  • 1H-INDOLE-4-ACETONITRILE, 5-NITRO-1-(PHENYLMETHYL)-
  • 1-(1H-indol-4-yl)-N,N-dimethylmethanamine
  • 1-(1H-indol-4-yl)-2-(methylamino)ethanol
  • (1,5-diphenylpyrazol-4-yl)-acetonitrile
  • (5-Ethylpiperidin-3-yl)methanamine
  • 2-(Diethoxymethyl)-7-(trifluoromethoxy)-1H-benzo[d]imidazole
  • Tert-butyl 3-(bromomethyl)-2-chlorobenzoate
  • 1-(2-Azidoethyl)-2-chloro-4-methylbenzene
  • tert-Butyl (R)-4,4-difluoro-2-(hydroxymethyl)piperidine-1-carboxylate
  • 1-amino-3-(1H-imidazol-5-yl)propan-2-ol
  • 3-(azidomethyl)-4-fluoro-1H-indole
  • 7-Fluoro-2,4,5,6-tetrahydro-1H-cyclobuta[f]inden-3-amine
  • (3R)-3-methoxy-1-(2-methylbut-3-yn-2-yl)pyrrolidine
  • 5-[4-(3-Chlorophenyl)-1-piperazinyl]-2,4-pyrimidinediamine
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