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
  • (4-Cyclopropylmethoxypyrazol-1-yl)-acetic acid
  • 2-(4-((2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy)-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 4,4,5,5-Tetramethyl-2-(2-methyl-4-((3-methyloxetan-3-yl)methoxy)phenyl)-1,3,2-dioxaborolane
  • 2-(4-(2-Ethoxyethoxy)-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 1-(2-Amino-6-methylphenyl)ethanonehydrochloride
  • 5-(2-Methoxyethoxy)-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • 2-(5-(2-Methoxyethoxy)-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-(3-(2-Methoxyethoxy)-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Diethyl (4-amino-2-methoxyphenyl)phosphonate
  • (2-Chloro-4-methoxyphenyl)hydrazine hydrochloride
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