1-phenyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone

Names

[ CAS No. ]:
111733-93-8

[ Name ]:
1-phenyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone

[Synonym ]:
Ethanone,1-phenyl-2-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)

Chemical & Physical Properties

[ Molecular Formula ]:
C19H18N2O

[ Molecular Weight ]:
290.35900

[ Exact Mass ]:
290.14200

[ PSA ]:
36.10000

[ LogP ]:
3.34680

Synthetic Route

Precursor & DownStream

Precursor

  • Tryptoline
  • 2-Bromoacetophenone

DownStream


Related Compounds

  • (1S)-1-(3,5-Dimethylphenyl)prop-2-enylamine
  • o-[(5-Fluoropyridin-3-yl)methyl]hydroxylamine
  • 5-(4-chloro-2-methylphenyl)-4H-1,2,4-triazole-3-thiol
  • [2-(Chloromethyl)-3-methylbutyl]trimethylsilane
  • 5-(1-Hydroxy-2,2-dimethylpropyl)furan-2-carboxylic acid
  • Methyl 5-(3-hydroxyazetidin-3-yl)furan-2-carboxylate
  • Methyl 5-(2-amino-1-hydroxyethyl)furan-2-carboxylate
  • Methyl 5-(1-amino-2-hydroxypropan-2-yl)furan-2-carboxylate
  • Methyl 5-(3-amino-1-hydroxypropyl)furan-2-carboxylate
  • 2-(Oxan-2-yl)cyclopropan-1-amine
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