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-carbamimidoyl-2,2-dimethyl-N-[(1S)-1-phenylpropyl]acetamide
  • 3-(4-Ethylpiperazin-1-yl)-1,2-dihydroisoquinolin-1-one
  • 5-(2-Fluoro-5-nitrophenyl)-3-methoxy-1,2-thiazole
  • 5-(2-Fluoro-5-nitrophenyl)-2-nitropyridine
  • 2-[4-(Bromodifluoromethyl)phenyl]thiophene
  • 4-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzonitrile
  • 5-Bromo-2-(bromodifluoromethyl)pyridine
  • 3-Methoxy-5-(thiophen-3-yl)-1,2-thiazole
  • 3-Methyl-5-trifluoromethanesulfonylpyridin-2-amine
  • 4-[6-(Dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]benzonitrile
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