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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-methyl-2-(1H-pyrazol-5-yl)propan-1-amine
  • N-[(Dimethyl-1,2-oxazol-4-yl)methyl]-2-methylcyclopentan-1-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(4-Fluoro-3-nitrophenyl)-2-methylpropan-2-ol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-(4-Benzylpiperidin-1-yl)-6-chloropyrimidine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-(3-Methoxyphenyl)-3-methylbutan-2-amine