2-(1H-indol-2-yl)phenol

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Names

[ CAS No. ]:
4749-47-7

[ Name ]:
2-(1H-indol-2-yl)phenol

[Synonym ]:
2-indol-2-ylphenol

Chemical & Physical Properties

[ Molecular Formula ]:
C14H11NO

[ Molecular Weight ]:
209.24300

[ Exact Mass ]:
209.08400

[ PSA ]:
36.02000

[ LogP ]:
3.54050

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanone,1-(2-hydroxyphenyl)-, 2-phenylhydrazone
  • 1-(2-hydroxyphenyl)-2-(2-nitrophenyl)ethanone
  • Ortho-Hydroxyacetophenone
  • (2-((2-bromophenyl)ethynyl)phenoxy)(tert-butyl)dimethylsilane
  • N-(2-allyloxybenzylidene)-2-methylbenzenamine
  • N-(2-allyloxybenzylidene)-2-benzylbenzenamine
  • Ethanone,1-[2-(2-propen-1-yloxy)phenyl]-
  • VHR BO2U1

DownStream

Related Compounds

  • 2-(1H-INDOL-2-YL)PHENOL
  • 4-chloro-2-(1H-indol-2-yl)phenol
  • 2-(2-Hydroxyphenyl)pyridine
  • 2-(1H-indol-2-yl)quinoline
  • 2-(1H-indol-2-yl)-4H-3,1-benzoxazolin-4-one
  • 2-(1H-indol-2-yl)-4-methylphenol
  • 1-[2-(2,2-difluorocyclopropyl)ethyl]-1H-pyrazol-3-amine
  • 3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 2-(1-Ethylcyclobutyl)propanenitrile
  • 7-Bromo-2-cyclobutylquinolin-3-ol
  • 2-Fluoro-2-(6-methylpyridin-2-yl)ethan-1-amine
  • 3-[(azetidin-3-yloxy)methyl]-1,5-dimethyl-1H-pyrazole
  • 7-Chloro-1,6-naphthyridine-3-carboxylic acid
  • 5-(2,2,2-Trifluoroethyl)quinoline
  • (R)-1-(3,4,5-Trimethoxyphenyl)but-3-en-1-amine
  • (R)-1-(3-Chloro-4-methylphenyl)pentan-1-amine
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