(2-phenyl-1H-indol-3-yl)methanol

Names

[ CAS No. ]:
76869-07-3

[ Name ]:
(2-phenyl-1H-indol-3-yl)methanol

[Synonym ]:
(2-phenyl-indol-3-yl)-methanol

Chemical & Physical Properties

[ Molecular Formula ]:
C15H13NO

[ Molecular Weight ]:
223.27000

[ Exact Mass ]:
223.10000

[ PSA ]:
36.02000

[ LogP ]:
3.32720

Precursor & DownStream

Precursor

DownStream

  • 2-Phenylindole
  • 3H-Indol-3-one,2-phenyl-

Related Compounds

  • (2-phenyl-1H-indol-3-yl)acetic acid ethyl ester
  • (2-phenyl-1H-indol-3-yl)piperidin-3-ylmethanone
  • (2-phenyl-1H-indol-3-yl)methyl piperidine-1-carbodithioate
  • (2-phenyl-1H-indol-3-yl)methyl N,N-diethylcarbamodithioate
  • (2-phenyl-1H-indol-3-yl) 4-nitrobenzoate
  • 2-Phenyl-1H-indol-3-yl carbamimidothioate hydroiodide (1:1)
  • methyl (2R)-3-amino-2-phenoxypropanoate
  • 3-Benzyl-6-methyl-3,4-dihydropyrimidin-4-one
  • 3-Bromo-2-ethyl-6-nitropyridine
  • (1R)-1-(2-bromophenyl)but-3-en-1-amine
  • (2r)-2-(4-Ethynylphenyl)oxirane
  • 5-chloro-1H-1,2,3-benzotriazole-7-carboxylic acid
  • 5-bromo-7-methyl-1H-1,2,3-benzotriazole
  • N-{3-[(2S)-2-aminopropyl]phenyl}acetamide
  • N1-((Perfluorophenyl)methyl)-N2,N2-bis(2-(((perfluorophenyl)methyl)amino)ethyl)ethane-1,2-diamine
  • N-{3-[(2R)-2-aminopropyl]phenyl}acetamide