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

  • Ethanone, 1-[4-[[4-amino-5-(2-methoxybenzoyl)-2-pyrimidinyl]amino]-1-piperidinyl]-2-phenyl-
  • 3-(4-Bromophenyl)-3-hydroxypiperidine-1-carboxylic acid tert-butyl ester
  • 5-Bromo-6-chloro-4-iodopyridin-3-amine
  • 2-Amino-6-chloro-9-(5-methyl-beta-D-ribofuranosyl)-9H-purine
  • 5-(2-Hydroxyethyl)pyridin-2(1H)-one
  • 2-fluoro-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}pyridine-4-carboxamide
  • 6-(Methoxymethyl)piperidin-2-one
  • Benzoic acid, 3-[[1,6-dihydro-6-oxo-5-(4-pyridinyl)-4-pyrimidinyl]oxy]-, methyl ester
  • 4-[(2,5-Dichlorophenyl)(methylsulfonyl)amino]butanoic acid
  • 6-(3-Methyl-1-pyrrolidinyl)-3-pyridinamine
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