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

Names

[ CAS No. ]:
80053-48-1

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

[Synonym ]:
Azonino[5,4-b]indol-4(1H)-one,3-benzoyl-2,3,5,6,7,8-hexahydro
3-benzoyl-4-oxo-1,2,3,4,5,6,7,8-octahydroazonino<5,4-b>indole

Chemical & Physical Properties

[ Molecular Formula ]:
C21H20N2O2

[ Molecular Weight ]:
332.39600

[ Exact Mass ]:
332.15200

[ PSA ]:
53.17000

[ LogP ]:
3.65360

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoyl chloride
  • 2,3,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-4-one
  • 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
  • Methyl 5-chloro-5-oxopentanoate
  • Nonanedioic acid,5-oxo-

DownStream

Related Compounds

  • 2-(5-Chloro-2-fluorophenyl)-3-methylbutanoic acid
  • 1-(2-Chloroisonicotinoyl)-3,3-dimethylpiperidin-4-one
  • 6-Amino-4-(trifluoromethyl)nicotinaldehyde
  • Methyl 2-(trifluoromethyl)piperidine-3-carboxylate
  • Methyl 2-(trifluoromethyl)piperidine-4-carboxylate
  • 2-chloro-N-((1-(pyridin-4-yl)piperidin-4-yl)methyl)benzamide
  • 3-(Trifluoromethyl)octahydro-2H-pyrido[1,2-a]pyrazine
  • 2-Cyclobutanecarbonyl-4-methyl-1,3-thiazole
  • 1-[2-(6-Methylpyridin-3-yl)ethyl]cyclopropan-1-amine
  • Pyrido[3,4-d]pyrimidine-2-ethanamine, 7-ethyl-5,6,7,8-tetrahydro-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.