1-prop-2-ynyl-3H-indol-2-one

Names

[ CAS No. ]:
37994-11-9

[ Name ]:
1-prop-2-ynyl-3H-indol-2-one

[Synonym ]:
N-Propargyl-2-indolinon
1-prop-2-ynyl-1,3-dihydro-indol-2-one
2H-Indol-2-one,1,3-dihydro-1-(2-propynyl)
1-Propinylindolin-2-on

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9NO

[ Molecular Weight ]:
171.19500

[ Exact Mass ]:
171.06800

[ PSA ]:
20.31000

[ LogP ]:
1.27390

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenamine,N-2-propyn-1-yl-
  • N-BOC-aniline
  • Oxindole
  • 3-Bromopropyne

DownStream

Related Compounds

  • 7-nitro-5-phenyl-1-prop-2-ynyl-3H-1,4-benzodiazepin-2-one
  • 7-chloro-5-(2-chlorophenyl)-1-prop-2-ynyl-3H-1,4-benzodiazepin-2-one
  • pinazepam
  • 1-prop-2-ynyl-1H-quinolin-2-one
  • 1-(prop-2-ynyl)azepan-2-one
  • 1-(2,6-difluorophenyl)-3H-indol-2-one
  • Tert-butyl 9-fluoro-7-formyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxylate
  • Tert-butyl 8-formyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxylate
  • Tert-butyl 7-formyl-9-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxylate
  • 9-Fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carbaldehyde
  • 3-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]methyl}pentanoic acid
  • 3-({[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazol-3-yl]formamido}methyl)pentanoic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]piperidin-3-yl}acetic acid
  • (2-Cyclohexylpiperidin-4-yl)methanamine
  • 3-[(4-phenylcyclohexyl)amino]Benzoic acid
  • 3-{[(5-Ethylfuran-2-yl)methyl]sulfanyl}propane-1,2-diol
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