(E)-1-(1H-indol-3-yl)-3-phenyl-prop-2-en-1-one

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Names

[ CAS No. ]:
6937-38-8

[ Name ]:
(E)-1-(1H-indol-3-yl)-3-phenyl-prop-2-en-1-one

[Synonym ]:
hms2743a13

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
465.8ºC at 760 mmHg

[ Molecular Formula ]:
C17H13NO

[ Molecular Weight ]:
247.29100

[ Flash Point ]:
239.1ºC

[ Exact Mass ]:
247.10000

[ PSA ]:
32.86000

[ LogP ]:
4.06400

[ Index of Refraction ]:
1.714

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Acetylindole
  • Benzaldehyde
  • Indole
  • Ciprofloxacin Hydrochloride

DownStream

Related Compounds

  • (E)-1-(3-methylmorpholin-4-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
  • (E)-1-[2-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]phenyl]-3-phenylprop-2-en-1-one
  • 3-(2-chlorophenyl)-1-(1H-indol-3-yl)prop-2-en-1-one
  • 5-citep
  • (E)-1-(2-chloropyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one
  • (E)-1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-3-(phenyl-2-yl)prop-2-en-1-one
  • 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)-
  • 1-[5-Fluoro-2-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide