2-(1-methoxycarbonylindol-3-yl)acetonitrile

Suppliers

Names

[ CAS No. ]:
115610-85-0

[ Name ]:
2-(1-methoxycarbonylindol-3-yl)acetonitrile

[Synonym ]:
(1-carbomethoxy-1H-indol-3-yl)acetonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C12H10N2O2

[ Molecular Weight ]:
214.22000

[ Exact Mass ]:
214.07400

[ PSA ]:
55.02000

[ LogP ]:
2.32188

Precursor & DownStream

Precursor

DownStream

  • 3-Indoleacetonitrile

Related Compounds

  • dimethyl 2-(1-methoxycarbonylindol-3-yl)propanedioate
  • 2-(1-benzylpyrrolidin-3-yl)acetonitrile
  • 2-(1-nitrosoindol-3-yl)acetonitrile
  • 2-(1-acetylindol-3-yl)acetonitrile
  • 2-(1,3-Dioxoisoindolin-2-yl)acetonitrile
  • 2-(1,3-benzodioxol-4-yl)acetonitrile
  • 1-{4-Amino-1-oxa-8-azaspiro[4.5]decan-8-yl}-2-cyclopropylethan-1-one
  • (2S)-6-(1H-1,2,4-triazol-1-yl)hexan-2-amine
  • 1,1,1-Trifluoro-3-(4-methyloxan-4-yl)propan-2-ol
  • 2-[3-(Difluoromethoxy)-4-methylphenyl]ethanethioamide
  • 4,4-Difluoro-3-hydroxy-4-phenylbutanoic acid
  • (3,3-Difluoro-1-{pyrazolo[1,5-a]pyrimidin-6-yl}cyclobutyl)methanamine
  • 5-[3-(Difluoromethoxy)-4-methylphenyl]-1,3-oxazol-2-amine
  • 2-(2,2-Dimethoxyethyl)pyrrolidine
  • ethyl 5-amino-4-(azetidin-3-yl)-1-ethyl-1H-pyrazole-3-carboxylate
  • 3-[5-(Trifluoromethyl)thiophen-2-yl]but-3-en-1-amine
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