(2-methylphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone

Names

[ CAS No. ]:
6912-99-8

[ Name ]:
(2-methylphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
507.1ºC at 760 mmHg

[ Molecular Formula ]:
C19H14N2O

[ Molecular Weight ]:
286.32700

[ Flash Point ]:
256.2ºC

[ Exact Mass ]:
286.11100

[ PSA ]:
45.75000

[ LogP ]:
4.25550

[ Index of Refraction ]:
1.728

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzeneacetaldehyde,2-methyl-a-oxo-
  • L(-)-Tryptophan
  • Yobirine
  • 1-(2-methyl-benzyl)-4,9-dihydro-3H-β-carboline
  • tryptamine
  • o-Tolylacetic acid
  • o-tolyl-acetic acid-(2-indol-3-yl-ethylamide)
  • 2-(o-Tolyl)acetonitrile

DownStream

Related Compounds

  • 2-[5-(Methoxymethyl)furan-2-yl]-2-methylpropanenitrile
  • O-{[1-(2,2-dimethylpropyl)cyclopropyl]methyl}hydroxylamine
  • tert-butyl N-[2-(aminomethyl)-3-hydroxy-2-methylpropyl]carbamate
  • tert-butyl N-[2-amino-1-(4-hydroxy-2-methoxyphenyl)ethyl]carbamate
  • Tert-butyl 4-[3-(aminomethyl)but-3-en-1-yl]piperazine-1-carboxylate
  • 3-(2,6-Difluoro-4-methoxyphenyl)propane-1-thiol
  • 2-Oxo-3-[2-(pyrrolidin-1-yl)pyridin-3-yl]propanoic acid
  • 3-(1-Bromo-2-methylpropan-2-yl)quinoline
  • 2-Fluoro-2-(3-methylpyrazin-2-yl)ethan-1-amine
  • [1-(4,4-Dimethylcyclohexyl)-2-methylpropan-2-yl](methyl)amine
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