1-benzyl-3a-methyl-3,4,5,6-tetrahydroindol-2-one

Names

[ CAS No. ]:
203244-99-9

[ Name ]:
1-benzyl-3a-methyl-3,4,5,6-tetrahydroindol-2-one

[Synonym ]:
1-benzyl-3a-methyl-1,3,3a,4,5,6-hexahydro-indol-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C16H19NO

[ Molecular Weight ]:
241.32800

[ Exact Mass ]:
241.14700

[ PSA ]:
20.31000

[ LogP ]:
3.43090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(1-methyl-2-oxocyclohexyl)acetic acid
  • Benzylamine
  • 1-(2-bromobenzyl)-3a-methyl-1,3,3a,4,5,6-hexahydroindol-2-one
  • 1-(2-Bromophenyl)methanamine
  • N-(2-methylcyclohexylidene)-1-phenylmethanamine
  • 2-Methylcyclohexanone

DownStream

Related Compounds

  • 7-(3-Fluoro-4-methylphenyl)azepan-2-one
  • 2-[(Azetidin-3-yloxy)methyl]-5-ethyl-1,3-oxazole
  • 2-Ethoxy-1-fluoro-3-iodo-5-(trifluoromethyl)benzene
  • 2-hydroxy-2-methyl-3-(1H-1,2,3,4-tetrazol-5-yl)propanoic acid
  • 5-[(3-methoxyazetidin-3-yl)methyl]-1H-1,2,3,4-tetrazole
  • 5-Methyl-3-(2-nitroethyl)-1,2-oxazole
  • (2R)-4-(5-methyl-1,2-oxazol-3-yl)butan-2-ol
  • 2,2-Dimethyl-3-(oxan-2-yl)cyclopropan-1-amine
  • 1-Ethynyl-1-(2-methoxyethyl)cyclopropane
  • (Z)-2-[(3-ethoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-4-(5-methyl-2-furyl)-4-oxo-but-2-enoic acid
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