4-acetyl-1,2-dihydrocyclopenta[b]indol-3-one

Names

[ CAS No. ]:
65602-71-3

[ Name ]:
4-acetyl-1,2-dihydrocyclopenta[b]indol-3-one

[Synonym ]:
Cyclopent[b]indol-3(2H)-one,4-acetyl-1,4-dihydro
1-acetyl-2,4-dihydrocyclopent<b>indol-3(1H)-one

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11NO2

[ Molecular Weight ]:
213.23200

[ Exact Mass ]:
213.07900

[ PSA ]:
39.07000

[ LogP ]:
2.43030

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Indole-3-propanoicacid, 1-acetyl-

DownStream

Related Compounds

  • 1,4-dihydro-4-methyl-cyclopent[b]indol-3(2H)-one
  • (E)-2-(4-(4-CHLOROBENZYL)-7-FLUORO-5-(METHYLSULFONYL)-1,2-DIHYDROCYCLOPENTA[B]INDOL-3(4H)-YLIDENE)ACETIC ACID
  • 4-methyl-1,2-diphenyl-1H-pyrrolo[3,4-b]indol-3-one
  • 4-methyl-2H-[1,2,4]triazino[5,6-b]indol-3-one
  • 4-(2,2-dimethylpropanoyl)-1H-furo[3,4-b]indol-3-one
  • 7-methoxy-1,2-dihydrocyclopenta[b]indol-3(4H)-one
  • 3-Amino-3-[2-fluoro-5-(trifluoromethyl)phenyl]propanenitrile
  • 1-[4-(Pyrrolidin-1-YL)phenyl]prop-2-EN-1-amine
  • Benzenepropanenitrile, I(2)-amino-4-(1H-pyrazol-1-yl)-
  • 2-[2-(Trifluoromethoxy)phenyl]azetidine
  • 2-[3-Fluoro-4-(trifluoromethyl)phenyl]azetidine
  • 3-Amino-3-(2,6-dichlorophenyl)propanenitrile
  • 3-Amino-3-(4-bromo-2-chlorophenyl)propanenitrile
  • 2,2,2-Trifluoro-1-(2-methoxy-6-methylphenyl)ethan-1-amine
  • 2-(2-Methoxy-5-nitrophenyl)azetidine
  • 1-(2-Methanesulfonylphenyl)propan-1-amine
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