1-(1-Methyl-1H-indol-4-yl)ethanone

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Names

[ CAS No. ]:
120160-29-4

[ Name ]:
1-(1-Methyl-1H-indol-4-yl)ethanone

[Synonym ]:
y7231
qc-3090

Chemical & Physical Properties

[ Density]:
1.09±0.1 g/cm3(Predicted)

[ Boiling Point ]:
320.1±15.0 °C(Predicted)

[ Molecular Formula ]:
C11H11NO

[ Molecular Weight ]:
173.21100

[ Exact Mass ]:
173.08400

[ PSA ]:
22.00000

[ LogP ]:
2.38090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(1-methyl-1H-indol-4-yl)-ethanol
  • 4-BROMO-1-METHYL-1H-INDOLE
  • acetyl(trimethyl)silane
  • Ethanone,1-(1H-indol-4-yl)- (9CI)
  • methyl iodide

DownStream

Related Compounds

  • 1-[(1-methyl-1H-indol-4-yl)carbonyl]piperidine-4-carboxamide
  • 1-(1-methyl-1H-indol-4-yl)-ethanol
  • 1-(1-METHYL-1H-INDOL-4-YL)METHYLAMINE 97
  • 1-(1-Methyl-1H-indol-3-yl)ethanone
  • 1-(1-Methyl-1H-indol-7-yl)ethanone
  • 1-(1-Methyl-1H-indol-6-yl)ethanone
  • 1-(3-(4-Chlorophenyl)-4H-1,2,4-triazol-4-yl)cyclopropane-1-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • {8-Azabicyclo[3.2.1]oct-2-en-3-yl}methanol
  • 2-{[(4-Bromobutyl)sulfanyl]methyl}-5-chlorofuran
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde