1-(5-methyl-1H-indol-2-yl)ethanone

Names

[ CAS No. ]:
89671-81-8

[ Name ]:
1-(5-methyl-1H-indol-2-yl)ethanone

[Synonym ]:
5-methyl-2-acetylindole

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11NO

[ Molecular Weight ]:
173.21100

[ Exact Mass ]:
173.08400

[ PSA ]:
32.86000

[ LogP ]:
2.67890

Synthetic Route


Related Compounds

  • N-METHYL-1-(5-METHYL-1H-INDOL-2-YL)-METHANAMINE
  • 1-(5-Fluoro-1H-indol-2-yl)ethanone
  • 1-(5-bromo-1H-indol-2-yl)ethanone
  • 1-(5-chloro-1H-indol-2-yl)ethanone
  • 1-(5-methoxy-1H-indol-2-yl)ethanone
  • 1-(4-Methyl-1H-indol-2-yl)ethanone
  • 2-Bromo-3,4-difluoroiodobenzene
  • 2-Chloro-5-fluoro-N-methylaniline
  • (R)-1-((tert-Butyldimethylsilyl)oxy)-3-methylbutan-2-amine
  • 1-(2,6-dimethyl-3-pyridyl)piperazine
  • 7-Iodoquinoline-2,4-diol
  • (3,6,9,12-Tetraoxatridecane-1-yl)glycidyl ether
  • 4-(Piperidin-4-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepine
  • (4-Amino-3-(3-fluorophenyl)isothiazol-5-yl)(4-phenylpiperazin-1-yl)methanone
  • 4-Methylpent-4-ene-1-thiol
  • 2-(2-(4-methoxyphenyl)-2-oxoethyl)-6-(naphthalen-2-yl)pyridazin-3(2H)-one
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