2-(4-ethenyl-1H-indol-3-yl)acetonitrile

Names

[ CAS No. ]:
89368-51-4

[ Name ]:
2-(4-ethenyl-1H-indol-3-yl)acetonitrile

[Synonym ]:
1H-Indole-3-acetonitrile,4-ethenyl
4-vinylindole-3-acetonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C12H10N2

[ Molecular Weight ]:
182.22100

[ Exact Mass ]:
182.08400

[ PSA ]:
39.58000

[ LogP ]:
2.87698

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-formyl-1H-indol-3-yl)acetonitrile
  • methylidene triphenyl phosphorane
  • 4-Cyanoindole
  • 1H-Indole-4-carbaldehyde
  • 3-[(dimethylamino)methyl]-1H-indole-4-carbaldehyde

DownStream

  • 2-(4-ethenyl-1H-indol-3-yl)acetaldehyde

Related Compounds

  • 2-(4-ethenyl-1H-indol-3-yl)acetaldehyde
  • 2-(4-nitro-1H-indol-3-yl)acetonitrile
  • 2-(4-iodo-1H-indol-3-yl)acetonitrile
  • 2-(4-methyl-1H-indol-3-yl)acetonitrile
  • 2-(4-hydroxy-1H-indol-3-yl)acetonitrile
  • 2-(4-formyl-1H-indol-3-yl)acetonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-Hydroxy-2-iodopyrimidine
  • Fluorosulfuric acid, 4-(methylsulfonyl)phenyl ester
  • Tert-butyl (5-(2-aminophenylcarbonylamino)pyridin-2-yl)carbamate
  • 1-(6-Fluoro-pyridin-2-yl)-5-methyl-[1,2,4]triazinan-3-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide