1-(1H-indol-3-yl)-2-phenyl-ethanone

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Names

[ CAS No. ]:
40281-54-7

[ Name ]:
1-(1H-indol-3-yl)-2-phenyl-ethanone

[Synonym ]:
Benzyl-indol-3-yl-keton
1-indol-3-yl-2-phenyl-ethanone
3-Phenylacetylindol
3-indolyl benzyl ketone

Chemical & Physical Properties

[ Density]:
1.212g/cm3

[ Boiling Point ]:
442.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H13NO

[ Molecular Weight ]:
235.28100

[ Flash Point ]:
226.4ºC

[ Exact Mass ]:
235.10000

[ PSA ]:
32.86000

[ LogP ]:
3.59330

[ Index of Refraction ]:
1.676

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indole
  • Phenylacetyl chloride
  • Indole-3-carboxaldehyde
  • Benzyl bromide
  • Potassium carbonate
  • Phenylacetic acid

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone
  • 1-(4,7-dihydroxy-1H-indol-3-yl)-2-phenyl-ethanone
  • 1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanone
  • 1-(1H-Indol-3-yl)-2-iodoethanone
  • 1-(1H-indol-3-yl)-2-(methylamino)-Ethanone
  • 1-(1H-Indol-3-yl)-2-(2-methoxyphenyl)ethanone
  • 2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)phenoxy]-N-cyclopropylacetamide
  • 1-ethyl-6-methoxy-4-oxo-N-(1,3-thiazol-2-yl)-1,4-dihydroquinoline-3-carboxamide
  • 3-(4-fluorophenyl)-9-propyl-2-(trifluoromethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • 4,5-dimethoxy-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}-1H-indole-2-carboxamide
  • 1-[4-(2,5-dichlorobenzenesulfonyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one
  • 3-(1H-indol-3-yl)-1-[4-(phenoxyacetyl)piperazin-1-yl]propan-1-one
  • 5-bromo-N-(3-methylbutyl)-2-(1H-tetrazol-1-yl)benzamide
  • 6-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
  • 1-{4-[(7-Chloro-2,1,3-benzoxadiazol-4-yl)sulfonyl]piperazin-1-yl}-2-(4-chlorophenoxy)ethanone
  • N-(2-{[(3-chlorophenyl)carbonyl]amino}ethyl)-1H-indole-3-carboxamide
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