phenyl(2,4,5,7a-tetrahydro-1H-indol-1-yl)methanone

Names

[ CAS No. ]:
104838-00-8

[ Name ]:
phenyl(2,4,5,7a-tetrahydro-1H-indol-1-yl)methanone

Chemical & Physical Properties

[ Molecular Formula ]:
C15H15NO

[ Molecular Weight ]:
225.28600

[ Exact Mass ]:
225.11500

[ PSA ]:
20.31000

[ LogP ]:
2.72530

Precursor & DownStream

Precursor

DownStream

  • indol-1-yl(phenyl)methanone

Related Compounds

  • 3-[2-(4-Bromophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]benzoic acid
  • 3-[2-(4-Bromophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]propanoic acid
  • 4-[2-(4-Bromophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]benzoic acid
  • Methanone, phenyl(4,5,6,7-tetrafluoro-3-methyl-1H-indol-1-yl)
  • ethyl 2-(2,5,5-trimethyl-4,5,6,7-tetrahydro-1H-indol-1-yl)acetate
  • ethyl 2-(2,5,5-trimethyl-3-(2-(morpholinosulfonyl)benzyl)-4,5,6,7-tetrahydro-1H-indol-1-yl)acetate