1-(5-methylindol-1-yl)ethanone

Names

[ CAS No. ]:
78827-85-7

[ Name ]:
1-(5-methylindol-1-yl)ethanone

[Synonym ]:
1H-Indole,1-acetyl-5-methyl
N-acetyl-5-methylindole
1-acetyl-5-methylindole

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11NO

[ Molecular Weight ]:
173.21100

[ Exact Mass ]:
173.08400

[ PSA ]:
22.00000

[ LogP ]:
2.60980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Methylindole
  • Ethanoic anhydride
  • 2-ethenyl-4-methylacetanilide
  • Acetamide,N-(2-bromo-4-methylphenyl)-
  • vinyl acetate
  • N-(4-methylphenyl)acetohydroxamic acid
  • ethyl 2,7-dimethyl-3H-benzo[d][1,3]diazepine-3-carboxylate
  • (2,6-dimethylquinolin-1-ium-1-yl)(ethoxycarbonyl)amide

DownStream

  • 1H-Indole-5-carbonitrile,1-acetyl-

Related Compounds

  • 1-(5-hydroxycyclopenten-1-yl)ethanone
  • 1-(5-HYDROXYINDOLIN-1-YL)ETHANONE
  • 1-(5-methylpyrazol-1-yl)ethanone
  • 1-(5-methylnaphthalen-1-yl)ethanone
  • 1-(5-phenylpyrazol-1-yl)ethanone
  • 1-(5-acetylanthracen-1-yl)ethanone
  • 4-(2-(1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetyl)piperazine-1-carbaldehyde
  • N-(2-((6-(thiophen-2-yl)pyridazin-3-yl)oxy)ethyl)-9H-xanthene-9-carboxamide
  • 2-(4-bromophenyl)-N-(2-((6-(thiophen-2-yl)pyridazin-3-yl)oxy)ethyl)acetamide
  • N-(2,3-dimethylphenyl)-4-[4-(methanesulfonamido)piperidine-1-carbonyl]benzenesulfonamide
  • 3-Chloro-5-(3-fluorophenyl)pyridin-2-amine
  • 5-Chloro-2-(4-fluorophenyl)pyridin-3-amine
  • 4-methoxy-N-(2-((6-(thiophen-2-yl)pyridazin-3-yl)oxy)ethyl)benzenesulfonamide
  • [4-(4-Fluorophenyl)piperazin-1-yl][2-(pyridin-4-yl)quinolin-4-yl]methanone
  • 4-acetyl-N-(2-((6-(thiophen-2-yl)pyridazin-3-yl)oxy)ethyl)benzenesulfonamide
  • 2-(3-Fluorophenyl)-6-methylpyridin-3-amine
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.