1-phenyl-1,3,3a,4,5,6-hexahydro-indol-2-one

Names

[ CAS No. ]:
2448-49-9

[ Name ]:
1-phenyl-1,3,3a,4,5,6-hexahydro-indol-2-one

[Synonym ]:
1-Phenyl-1,3,3a,4,5,6-hexahydro-indol-2-on

Chemical & Physical Properties

[ Molecular Formula ]:
C14H15NO

[ Molecular Weight ]:
213.27500

[ Exact Mass ]:
213.11500

[ PSA ]:
20.31000

[ LogP ]:
3.17230

Precursor & DownStream

Precursor

DownStream

  • 1-phenyl-2,3,3a,4,5,6,7,7a-octahydroindole

Related Compounds

  • 3a-phenyl-1,3,3a,4,5,6-hexahydroindol-2-one
  • 1-(3,4-dimethoxy-phenethyl)-1,3,3a,4,5,6-hexahydro-indol-2-one
  • 1-benzyl-3a,4,5,6-tetrahydro-1H-indol-2(3H)-one
  • 1-benzyl-3a-methyl-3,4,5,6-tetrahydroindol-2-one
  • 2H-Indol-2-one,1-(3-butynyl)-1,3,3a,4,5,6-hexahydro-3a-methyl-(9CI)
  • 3a-methyl-1-(2-phenylethyl)-3,4,5,6-tetrahydroindol-2-one
  • 2-(2-(3-(2-methoxyphenyl)ureido)thiazol-4-yl)-N-(3-phenylpropyl)acetamide
  • N-(4-methoxyphenyl)-2-(2-(3-(2-methoxyphenyl)ureido)thiazol-4-yl)acetamide
  • N-((tetrahydrofuran-2-yl)methyl)-2-(2-(3-(p-tolyl)ureido)thiazol-4-yl)acetamide
  • N-allyl-2-(2-(3-(4-chlorophenyl)ureido)thiazol-4-yl)acetamide
  • 2-(2-(3-(4-chlorophenyl)ureido)thiazol-4-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 3,4,5-trimethoxy-N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)benzamide
  • 1-(4-Chloro-3-methylphenoxy)-3-(piperazin-1-yl)propan-2-ol dihydrochloride
  • N-(4-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)thiazol-2-yl)benzamide
  • N-(4-(2-(4-(3-chlorophenyl)piperazin-1-yl)-2-oxoethyl)thiazol-2-yl)benzamide
  • N-(4-(2-oxo-2-((pyridin-2-ylmethyl)amino)ethyl)thiazol-2-yl)benzamide
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