N-(1H-indol-7-yl)-2-phenoxyacetamide

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Names

[ CAS No. ]:
737801-80-8

[ Name ]:
N-(1H-indol-7-yl)-2-phenoxyacetamide

[Synonym ]:
(1H-indol-7-yl)carbamic acid benzyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14N2O2

[ Molecular Weight ]:
266.29500

[ Exact Mass ]:
266.10600

[ PSA ]:
57.61000

[ LogP ]:
3.83490

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-indol-7-amine
  • Benzyl chloroformate

DownStream

Related Compounds

  • N-(1H-indol-7-yl)-acetamide
  • N-(4,6-dimethyl-1-pentylindolin-7-yl)-2,2-dimethylpropanamide hydrochloride
  • Thiourea, N-1H-indol-7-yl
  • 2,3-dihydro-1H-indol-7-yl-(2-fluorophenyl)methanone
  • 1-(4,6-Dimethoxy-1H-indol-7-yl)-2,2,2-trifluoroethanone
  • N-[tert-butoxycarbonyl] N-allyl N-[(1H-indol-7-yl)methyl]amine
  • 1-(2,2,3,3-Tetrafluoropropyl)cyclopropan-1-ol
  • methyl (3R)-3-amino-3-(1-methyl-1H-imidazol-2-yl)propanoate
  • 4-nitro-N-{[(3S)-pyrrolidin-3-yl]methyl}benzene-1-sulfonamide
  • 2-[(2-Methylbutan-2-yl)amino]quinazoline-5-carboxylic acid
  • methyl (3S)-3-amino-3-(3-fluoropyridin-4-yl)propanoate
  • (3S)-3-(4-bromothiophen-3-yl)-3-{[(tert-butoxy)carbonyl]amino}propanoic acid
  • Tert-butyl 3-bromo-4-(1-cyclohexylethoxy)pyrrolidine-1-carboxylate
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]methyl}cyclopropane-1-carboxylic acid
  • 3-(Cyclohexyloxy)-2,3-dihydro-1lambda6-thiophene-1,1-dione
  • 2-Methyl-2-(5-methyl-1,2-oxazol-3-yl)propanal
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