N-(3-phenylindol-1-yl)but-2-en-1-imine

Names

[ CAS No. ]:
62308-85-4

[ Name ]:
N-(3-phenylindol-1-yl)but-2-en-1-imine

[Synonym ]:
1H-Indol-1-amine,N-2-butenylidene-3-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C18H16N2

[ Molecular Weight ]:
260.33300

[ Exact Mass ]:
260.13100

[ PSA ]:
17.29000

[ LogP ]:
4.71830

Related Compounds

  • N-(3-phenylindol-1-yl)prop-2-en-1-imine
  • N-(2-(piperidin-1-yl)but-2-en-1-ylidene)butan-1-amine
  • N-(2-(piperidin-1-yl)but-2-en-1-ylidene)methanamine
  • N-(3-phenylindol-1-yl)propan-1-imine
  • N-(3-Methyl-2-butenyl)-α-methyl-3-(trifluoromethyl)benzeneethanamine
  • 1-(3-hydroxypiperidin-1-yl)but-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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-(9H-fluoren-9-yloxy)propan-1-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • (S)-2-((2R,3R)-2-(3-Chlorophenyl)-3-(4-chlorophenyl)-3-hydroxypropyl)-N-((S)-1-hydroxy-3-methylbutan-2-yl)-2-methylpent-4-enamide