2-(1H-indol-3-yl)naphthalene-1,4-dione

Names

[ CAS No. ]:
53475-83-5

[ Name ]:
2-(1H-indol-3-yl)naphthalene-1,4-dione

[Synonym ]:
2-(1H-indol-3-yl)-1,4-naphthoquinone
1,4-Naphthalenedione,2-(1H-indol-3-yl)
2-indol-3-yl-[1,4]naphthoquinone
2-Indol-3-yl-[1,4]naphthochinon
2-(3-indolyl)-1,4-naphthoquinone

Chemical & Physical Properties

[ Molecular Formula ]:
C18H11NO2

[ Molecular Weight ]:
273.28500

[ Exact Mass ]:
273.07900

[ PSA ]:
49.93000

[ LogP ]:
3.63050

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indole
  • 1,4-naphthoquinone
  • 3-Iodoindole
  • acetic acid

DownStream

Related Compounds

  • 2-(2-methyl-1H-indol-3-yl)naphthalene-1,4-dione
  • 2-methyl-3-(2-methyl-1H-indol-3-yl)naphthalene-1,4-dione
  • 2-(1H-indol-3-yl)-3-methylnaphthalene-1,4-dione
  • 2-(1H-indol-3-yl)-5-methoxycyclohexa-2,5-diene-1,4-dione
  • 2-(1H-indol-3-yl)-3,5-dimethylcyclohexa-2,5-diene-1,4-dione
  • 2-(1H-indol-3-yl)-1-((4-nitrophenyl)sulfonyl)-1,2-dihydroquinoline
  • N-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-6-(4-ethylpiperazin-1-yl)nicotinamide
  • 3-(2-{Imidazo[1,2-a]pyridin-2-yl}ethyl)-1-{6-oxaspiro[4.5]decan-9-yl}urea
  • (R)-2-(4-Chloro-3-fluorophenyl)-2-(methylamino)ethan-1-ol
  • 2,2'-(1,2-Ethanediyldiimino)bisbutanoic acid, (2S,2'S)-
  • (S)-1-(3,4,5-Trifluorophenyl)but-3-en-1-amine
  • (S)-2-Methyl-1-(3,4,5-trifluorophenyl)propan-1-amine
  • (2-Bromo-4-methoxyphenyl)(ethyl)sulfane
  • 6-bromo-1H-indol-2-amine
  • 1-{Imidazo[1,2-a]pyridin-3-yl}cyclohexan-1-amine
  • (1S)-1-(5-nitrothiophen-2-yl)ethan-1-amine
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