1-(2,3-dipropylindol-1-yl)ethanone

Names

[ CAS No. ]:
135189-93-4

[ Name ]:
1-(2,3-dipropylindol-1-yl)ethanone

[Synonym ]:
1-acetyl-2,3-di-n-propylindole

Chemical & Physical Properties

[ Molecular Formula ]:
C16H21NO

[ Molecular Weight ]:
243.34400

[ Exact Mass ]:
243.16200

[ PSA ]:
22.00000

[ LogP ]:
4.20640

Precursor & DownStream

Precursor

DownStream

  • 2,3-dipropyl-1H-indole

Related Compounds

  • 1-(2,3-dimethylindol-1-yl)ethanone
  • 1-(2,3-dimethylcyclohexen-1-yl)ethanone
  • 1-(2,3-diphenylindol-1-yl)ethanone
  • 1-(2,3-dipropylcycloprop-2-en-1-yl)ethanone
  • 1-(2,3,5-triphenyl-1H-pyrrol-1-yl)ethanone
  • 1-(2,3-dihydro-2-Methyl-1H-indol-1-yl)-Ethanone
  • 2-(Pyridin-4-yl)pteridin-4(3H)-one
  • 4-(1-ethyl-1H-1,2,3,4-tetrazol-5-yl)phenol
  • 2,3,7,11-Tetraazatricyclo[7.4.0.0,2,6]trideca-3,5-diene
  • 4,6-Bis[5-amino-3-(1,1-dimethylethyl)-1H-pyrazol-1-yl]-1,3,5-triazin-2(1H)-one
  • 1-Cyclopropylcyclobutane-1-carbonitrile
  • 1-(Pentan-3-yl)cyclobutane-1-carbonitrile
  • 1-(2-Phenylethyl)cyclobutane-1-carbonitrile
  • 1-[2-(Morpholin-4-yl)ethyl]cyclobutane-1-carbonitrile
  • 1-(4-Methylcyclohexyl)cyclobutane-1-carbonitrile
  • 1-Cycloheptylcyclobutane-1-carbonitrile
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.