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
  • 2-Isopropyl-2H-indazole-7-carboxylic acid
  • 1-ethyl-3-methyl-1H-indazole-5-carboxylic acid
  • (4-Ethyl-5-propyl-1,2-oxazol-3-yl)methanol
  • 3-(Trifluoroacetamido)pentanoic acid
  • Acetic acid, 2-chloro-, 1-(3,3-dimethylcyclohexyl)ethyl ester
  • 5-Methylspiro[5.5]undecan-5-ol
  • 2-[(2S)-pyrrolidin-2-yl]-1,3-oxazole-4-carboxylic acid
  • (6-Methacrylamidohexyl)phosphonic acid
  • [5-(4-Chlorophenyl)-4-methyl-1,2-oxazol-3-yl]methanol
  • 6-Chloro-2-cyclobutylimidazo[1,2-b]pyridazine-3-carboxaldehyde
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