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
  • 3-Methyl-5-morpholin-4-ylaniline
  • 2-Cyclopropyl-6,7-dihydrobenzo[D]thiazol-4(5H)-one
  • 3-(Oxolan-3-yl)pyrrolidine
  • 5-amino-4-cyano-N-ethyl-3-methylthiophene-2-carboxamide
  • Methyl 2-amino-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
  • 2-(Propan-2-YL)-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
  • 2-Cyclopropyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
  • 2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
  • 1-(5-methoxy-1H-1,3-benzodiazol-2-yl)propan-1-amine
  • 2-cyclobutyl-6-methoxy-1H-1,3-benzodiazole
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