1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(phenylmethyl)-, monohydrochloride

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Names

[ CAS No. ]:
50315-78-1

[ Name ]:
1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(phenylmethyl)-, monohydrochloride

Chemical & Physical Properties

[ Density]:
1.176g/cm3

[ Boiling Point ]:
460.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H19ClN2

[ Molecular Weight ]:
298.81000

[ Flash Point ]:
232.5ºC

[ Exact Mass ]:
298.12400

[ PSA ]:
27.82000

[ LogP ]:
4.72820

[ Index of Refraction ]:
1.669

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(1h-indol-3-yl)ethanaminhydrochlorid
  • Phenylacetaldehyde

DownStream

Related Compounds

  • (2S)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,3-dihydro-1H-indole-2-carboxylic acid
  • 5-chloro-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]benzoic acid
  • 2-cyclobutyl-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]propanoic acid
  • (2R)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxyphenyl]formamido}butanoic acid
  • 2-(But-3-yn-2-yl)-4-fluoropyridine
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-2-fluorobenzoic acid
  • 3-{[2-(4-bromophenyl)ethyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorophenyl]formamido}methyl)butanoic acid
  • 1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]-N-methylacetamido}cyclopentane-1-carboxylic acid
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,2-dimethylpentanamido]oxolane-3-carboxylic acid
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