10-(2-aminoethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Names

[ CAS No. ]:
73554-49-1

[ Name ]:
10-(2-aminoethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

[Synonym ]:
Pyrido[1,2-a]indol-6(7H)-one,10-(2-aminoethyl)-8,9-dihydro
6-oxo-10-(2-aminoethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole
6-oxo-(2-aminoethyl)-6,7,8,9-tetrahydropyrido<1,2-a>indole

Chemical & Physical Properties

[ Molecular Formula ]:
C14H16N2O

[ Molecular Weight ]:
228.29000

[ Exact Mass ]:
228.12600

[ PSA ]:
48.02000

[ LogP ]:
2.81930

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

  • 2,3,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-4-one
  • 3-benzyl-1,2,5,6,7,8-hexahydroazonino[5,4-b]indol-4-one
  • 2-chloro-1-(2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-3-yl)butan-1-one
  • 3-benzoyl-1,2,5,6,7,8-hexahydroazonino[5,4-b]indol-4-one

Related Compounds

  • benzyl N-(5-bromo-4-chloro-3-iodopyridin-2-yl)carbamate
  • tert-butyl N-(4-tert-butyl-6-chloro-1,3,5-triazin-2-yl)carbamate
  • 3-(6-Bromopyridin-2-yl)-2-acetamidopropanoic acid
  • tert-butyl N-(2-bromopyridin-4-yl)-N-methylcarbamate
  • 5-(Chloromethyl)-3-phenethylisoxazole
  • 3,3,4,4,4-Pentafluoro-2-(oxan-4-ylsulfanyl)butan-1-amine
  • 3,3,4,4,4-Pentafluoro-2-[(2-methanesulfonylethyl)sulfanyl]butan-1-amine
  • ethyl 2-{4-[(2S)-2-hydroxy-3-methoxypropyl]-1H-1,2,3-triazol-1-yl}acetate
  • (2S)-1-{1-[(3-fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}-3-methoxypropan-2-ol
  • (2S)-1-methoxy-3-[1-(2-methoxyethyl)-1H-1,2,3-triazol-4-yl]propan-2-ol
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