1-(4-phenylmethoxy-1H-indol-2-yl)ethanol

Names

[ CAS No. ]:
889675-06-3

[ Name ]:
1-(4-phenylmethoxy-1H-indol-2-yl)ethanol

Chemical & Physical Properties

[ Molecular Formula ]:
C17H17NO2

[ Molecular Weight ]:
267.32200

[ Exact Mass ]:
267.12600

[ PSA ]:
45.25000

[ LogP ]:
3.80020

Precursor & DownStream

Precursor

DownStream

  • tert-Butyl 2-((3-(2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-1H-indol-4-yl)oxy)acetate
  • 2-Ethyl-1H-indol-4-ol

Related Compounds

  • 1-[4-(1H-indol-2-yl)phenyl]ethanone
  • 1-[1-(benzenesulfonyl)indol-2-yl]-1-(4-methoxyphenyl)ethanol
  • 1-(4-phenylmethoxy-1H-indol-3-yl)propan-2-one
  • 1-(4-phenylmethoxy-1H-pyrrol-2-yl)pent-4-en-1-one
  • 1-(4-Chloro-1H-indol-2-yl)ethanone
  • 1-(4-Methyl-1H-indol-2-yl)ethanone
  • 4-Bromo-2-chloro-1-isobutoxybenzene
  • (4-Bromophenyl)-(3-hydroxypyrrolidin-1-yl)methanone
  • 8-Bromo-5-fluoro-2H-chromene
  • 3-Ethylpentane-3-sulfinamide
  • Phosphonic acid, 1,4-piperazinediylbis-, tetrakis(2,4-dimethylphenyl) ester
  • 1-(Ethyldimethylphosphoranylidene)-2-propanone
  • 4-Chloro-5,6-dimethyl-2-(2-(trifluoromethyl)phenyl)pyrimidine
  • (5-Cyclopropyl-2H-pyrazol-3-yl)-[2-(4-methylpiperidin-1-yl)-quinazolin-4-yl]-amine
  • 3-Methyl-5-(2-methyl-4-thiazolyl)isoxazole
  • 4-(2,6-Dimethyl-1-piperidinyl)-2-(1-methylethoxy)benzenamine
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