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
  • Lithium(1+) ion 3-(1,1-difluoroethyl)benzene-1-sulfinate
  • Methyl 1,2,3,4-tetrahydroquinoline-4-carboxylate hydrochloride
  • (1S)-1-(3-methylpyrazin-2-yl)ethan-1-amine dihydrochloride
  • 2-Methyl-5-(trifluoromethyl)morpholine hydrochloride
  • (3-Methylthietan-3-yl)methanamine hydrochloride
  • 3-((Dimethylamino)methyl)pentanoic acid hydrochloride
  • 2-[(6S)-5-azaspiro[2.4]heptan-6-yl]acetic acid hydrochloride
  • Sodium 6-(1H-imidazol-1-yl)pyridazine-3-sulfinate
  • 6-(1H-imidazol-1-yl)pyridazine-3-sulfinic acid
  • (S)-6-Fluorospiro[chromane-2,1'-cyclopentan]-4-amine hydrochloride
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