bis(2,3-dihydroindol-1-yl)methanone

Names

[ CAS No. ]:
65610-70-0

[ Name ]:
bis(2,3-dihydroindol-1-yl)methanone

[Synonym ]:
1H-Indole,1,1'-carbonylbis[2,3-dihydro

Chemical & Physical Properties

[ Molecular Formula ]:
C17H16N2O

[ Molecular Weight ]:
264.32200

[ Exact Mass ]:
264.12600

[ PSA ]:
23.55000

[ LogP ]:
3.36180


Related Compounds

  • cyclopropyl(2,3-dihydroindol-1-yl)methanone
  • (3-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone
  • 1,4-bis-(2,3-dihydroindol-1-yl)butane
  • 1,2-bis(2,3-dihydroindol-1-yl)ethanone,hydrochloride
  • (4-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone
  • (3,4-dichlorophenyl)-(2,3-dihydroindol-1-yl)methanone
  • 2-Azido-2-(thiophen-3-yl)ethan-1-ol
  • (1R)-2-amino-1-(3-bromo-4-chlorophenyl)ethan-1-ol
  • tert-butyl N-[(4-amino-1,2-oxazol-5-yl)methyl]-N-(propan-2-yl)carbamate
  • O-[1-(4-fluoro-1H-indol-3-yl)ethyl]hydroxylamine
  • 2-(3-amino-1,1,1-trifluoropropan-2-yl)-4-fluoro-N,N-dimethylaniline
  • (2S)-4-[5-(4-methylphenyl)furan-2-yl]butan-2-ol
  • Methyl 2-amino-2-[2-(dimethylamino)-4-fluorophenyl]acetate
  • 1-(2-Chloro-6-methylpyridin-3-yl)-2,2,2-trifluoroethan-1-ol
  • (2R)-2-amino-2-(2-methoxy-1,3-thiazol-5-yl)ethan-1-ol
  • tert-butyl N-{2-amino-2-[2-methoxy-3-(trifluoromethyl)phenyl]ethyl}carbamate
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