3-cyclohexyl-1,3-dihydro-indol-2-one

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Names

[ CAS No. ]:
92250-13-0

[ Name ]:
3-cyclohexyl-1,3-dihydro-indol-2-one

[Synonym ]:
3-cyclohexylindolin-2-one
2H-Indol-2-one,3-cyclohexyl-1,3-dihydro
3-cyclohexyl-1,3-dihydro-2H-indol-2-one
3-cyclohexyl-1,3-dihydro-indol-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C14H17NO

[ Molecular Weight ]:
215.29100

[ Exact Mass ]:
215.13100

[ PSA ]:
32.59000

[ LogP ]:
3.38770

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3-Cyclohexylidene-1,3-dihydro-2H-indol-2-one
  • 3-methoxymethylene-1,3-dihydro-indol-2-one
  • 3-HydroxyMethylene-1,3-dihydro-indol-2-one
  • 3-AMINOMETHYL-1,3-DIHYDRO-INDOL-2-ONE HYDROCHLORIDE
  • 3-Boc-aminomethyl-1,3-dihydro-indol-2-one
  • 3-(2-AMINO-BENZYLIDENE)-1,3-DIHYDRO-INDOL-2-ONE
  • 2-(benzo[d]thiazol-2-ylthio)-N-methoxy-N-methylacetamide
  • Methyl 3-allyl-1-(tert-butyloxycarbonyl)pyrrolidine-3-carboxylate
  • 7-amino-N-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]heptanamide
  • 1-(1H-indol-3-yl)-3-(6-methylpyridin-2-yl)urea
  • 1H,2H,3H-Naphtho[2,1-b]pyran-2-amine
  • 4-[2-(Prop-2-yn-1-yloxy)ethyl]morpholine
  • 3-(4-Iodophenoxy)-1,2-propanediol
  • 3-(3-Heptyl-1-methylureido)phenylboronic acid
  • 3,4-dimethoxy-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • N-(6-Chloro-1,3-benzothiazol-2-YL)-N-[3-(dimethylamino)propyl]-4-methylbenzamide hydrochloride
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