3-benzyl-1,2,5,6,7,8-hexahydroazonino[5,4-b]indol-4-one

Names

[ CAS No. ]:
73608-99-8

[ Name ]:
3-benzyl-1,2,5,6,7,8-hexahydroazonino[5,4-b]indol-4-one

[Synonym ]:
Azonino[5,4-b]indol-4(1H)-one,2,3,5,6,7,8-hexahydro-3-(phenylmethyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C21H22N2O

[ Molecular Weight ]:
318.41200

[ Exact Mass ]:
318.17300

[ PSA ]:
36.10000

[ LogP ]:
4.01340

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-oxo-10-(N-benzyl-2-aminoethyl)-6,7,8,9-tetrahydro-pyrido(1,2-a)indole
  • Methyl 5-chloro-5-oxopentanoate
  • Nonanedioic acid,5-oxo-
  • 3-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)propanoic acid
  • 10-(2-aminoethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

DownStream

Related Compounds

  • 2,5-dichloro-4-ethoxy-N,N-diethylbenzenesulfonamide
  • 5-bromo-2-methoxy-4-methyl-N,N-dipropylbenzenesulfonamide
  • 4-ethoxy-N-ethyl-3-isopropylbenzenesulfonamide
  • (3-Ethoxypropyl)[(4-methoxynaphthyl)sulfonyl]amine
  • N-(3-cyanophenyl)prop-2-enamide
  • Butyl[(4-chloro-2,5-dimethoxyphenyl)sulfonyl]methylamine
  • 4-bromo-N-butyl-2,5-dimethoxy-N-methylbenzene-1-sulfonamide
  • N-butyl-5-chloro-2-methoxy-N,4-dimethylbenzenesulfonamide
  • 5-bromo-N-butyl-2-methoxy-N,4-dimethylbenzenesulfonamide
  • Cyclohexylethyl[(2,3,5,6-tetramethylphenyl)sulfonyl]amine
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