2-(6-phenylmethoxy-1H-indol-3-yl)ethanol

Names

[ CAS No. ]:
682802-83-1

[ Name ]:
2-(6-phenylmethoxy-1H-indol-3-yl)ethanol

Chemical & Physical Properties

[ Molecular Formula ]:
C17H17NO2

[ Molecular Weight ]:
267.32200

[ Exact Mass ]:
267.12600

[ PSA ]:
45.25000

[ LogP ]:
3.28170

Synthetic Route


Related Compounds

  • 2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine
  • 2-(6-phenylmethoxy-1H-indol-3-yl)acetonitrile
  • 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid
  • 2-(6-Bromo-1H-indol-3-yl)ethanol
  • 2-(6-chloro-1H-indol-3-yl)ethanol
  • 2-(5-phenylmethoxy-1H-indol-3-yl)ethanol
  • 1-(5-Isopropyl-2-pyridyl)-2-propanamine
  • 8-(3-Bromo-5-chloropyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol
  • 3-Bromo-5-chloro-2-[4-(trifluoromethyl)phenoxy]pyridine
  • (1-((6-Aminopyridin-3-yl)methyl)pyrrolidin-3-yl)methanol
  • 2-[1-(Fluoromethyl)cyclopropyl]ethan-1-amine
  • 3-Fluoro-1,3-dimethylcyclobutan-1-amine
  • (3-Fluoro-3-methylcyclobutyl)methanamine
  • (4-Bromophenyl)(3-(methylamino)piperidin-1-yl)methanone hydrochloride
  • O-[(oxetan-3-yl)methyl]hydroxylamine
  • 2,4-Diazaspiro[5.5]undecane-1,3,5-trione, 2-ethyl-
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