2-(4-methoxyphenyl)-3-methylindole

Names

[ CAS No. ]:
5782-15-0

[ Name ]:
2-(4-methoxyphenyl)-3-methylindole

[Synonym ]:
2-(4-methoxy-phenyl)-3-methyl-indole
3-Methyl-2-(4-methoxyphenyl)-indol
2-p-Methoxyphenyl-3-methylindol
2-(4-Methoxy-phenyl)-3-methyl-indol
2-(4-methoxy-phenyl)-3-methyl-1H-indole

Chemical & Physical Properties

[ Molecular Formula ]:
C16H15NO

[ Molecular Weight ]:
237.29600

[ Exact Mass ]:
237.11500

[ PSA ]:
25.02000

[ LogP ]:
4.15190

Precursor & DownStream

Precursor

DownStream

  • p-Anisic acid

Related Compounds

  • 6-methoxy-2-(4-methoxyphenyl)-3-methylindole
  • 1-(6-bromohexyl)-5-methoxy-2-(4-methoxyphenyl)-3-methylindole
  • 1-(4-bromobutyl)-5-methoxy-2-(4-methoxyphenyl)-3-methylindole
  • 1-(benzenesulfonyl)-6-methoxy-2-(4-methoxyphenyl)-3-methylindole
  • 2-(4-methoxyphenyl)-3-methyl-4,5-diphenylcyclopenta-2,4-dien-1-one
  • 2-(4-Methoxyphenyl)-3-nitropyridine
  • (2-{8-Azabicyclo[3.2.1]octan-3-yl}ethyl)bis(propan-2-yl)amine
  • N-[1-(5-ethoxyfuran-2-yl)ethyl]cyclopropanamine
  • 7-(Butylamino)-2lambda6-thiaspiro[3.5]nonane-2,2-dione
  • 1-ethyl-1H,4H,5H,5aH,6H,7H,8H,9H,9aH-pyrazolo[4,3-c]quinoline dihydrochloride
  • N-(4-methoxy-2,2-dimethylbutyl)aniline
  • N-{[4-(2-methoxyethyl)oxan-4-yl]methyl}cyclobutanamine
  • N-(4-methoxy-2,4-dimethylpentyl)cyclobutanamine
  • (Butan-2-yl)({2-[1-(2-methoxyethyl)cyclobutyl]ethyl})amine
  • N-{2-[1-(2-methoxyethyl)cyclobutyl]ethyl}cyclobutanamine
  • rac-(1R,2S,6R,7S)-2-methyl-4-azatetracyclo[5.3.1.0^{2,6}.0^{8,10}]undecane
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