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
  • 3-(1H-imidazol-2-yl)-2-methoxy-3-methylbutanoic acid
  • 2-(4,4-Dimethylcyclohexyl)-1-methylpiperazine
  • [1-(3-Fluoro-5-methylphenyl)-2,2-dimethylcyclopropyl]methanol
  • 1-methyl-3-[(2R)-oxiran-2-yl]-1H-indazole
  • tert-butyl N-[5-(but-3-yn-2-yl)-2-methylphenyl]carbamate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[cyclohexyl(methyl)carbamoyl]benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl [(2,2,2-trifluoroethyl)carbamoyl]formate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylate
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-phenylbenzoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.