1-(4-chlorophenyl)-N-(3-phenylindol-1-yl)methanimine

Names

[ CAS No. ]:
62308-64-9

[ Name ]:
1-(4-chlorophenyl)-N-(3-phenylindol-1-yl)methanimine

[Synonym ]:
1H-Indol-1-amine,N-[(4-chlorophenyl)methylene]-3-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C21H15ClN2

[ Molecular Weight ]:
330.81000

[ Exact Mass ]:
330.09200

[ PSA ]:
17.29000

[ LogP ]:
5.84390

Related Compounds

  • 1-Bromo-4-[1-(difluoromethyl)vinyl]benzene
  • 3-(4-(tetrahydro-2H-thiopyran-4-yl)piperazin-1-yl)propanoic acid
  • I+/--Ethyl-N,I(2)-dimethyl-3-(trifluoromethyl)-1H-pyrazole-1-ethanamine
  • Ethyl 6-cyano-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinecarboxylate
  • 4-(6-Chloro-2,3-dihydroindol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
  • Ethyl 6-bromo-1,2-dihydro-4-hydroxy-2-oxoquinoline-3-carboxylate
  • (4-Bromo-3-methoxy-thiophen-2-yl)-methanol
  • Carbamic acid,[(2,3-dihydro-1h-indol-7-yl)methyl](phenylmethyl)-,1,1-dimethylethyl ester
  • (5-Bromopyrimidin-2-yl)-pyrrolidin-1-ylmethanone
  • Methyl 1-(3-fluorobenzyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylate
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