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
  • 2-Bromo-N-(cyclopropylmethyl)-5-methylbenzamide
  • 2-Bromo-3-methoxy-4-[(4-phenylcyclohexylidene)methyl]pyridine
  • 1-(5-Bromo-2-hydroxy-3-methoxyphenyl)propan-1-one
  • 2-(2-Methyl-2-phenylpropyl)pyrrolidine
  • Pyrimido[4,5-d]pyrimidine-2,4,7-triamine
  • 7-Bromo-4-chloro-6-methoxyquinoline
  • 4-Propoxybenzo[b]thiophene-6-carboxylic acid
  • 2,2'-[Sulfonylbis(4,1-phenylenethio)]bisethanethiol
  • 2-Chloro-3'-fluoro-5-methoxy-1,1'-biphenyl
  • 2-Chloro-3'-fluoro-4-iodo-5-methoxy-1,1'-biphenyl
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