2,3-dimethylindole-1-carbaldehyde

Names

[ CAS No. ]:
41601-98-3

[ Name ]:
2,3-dimethylindole-1-carbaldehyde

[Synonym ]:
2,3-Dimethyl-N-formylindol
2,3-dimethyl-1H-indole-1-carbaldehyde
2,3-dimethyl-1-formylindole
2,3-Dimethyl-1-indolcarboxaldehyd
1H-Indole-1-carboxaldehyde,2,3-dimethyl
1-formyl-2,3-dimethyl-indole
1-Formyl-2,3-dimethyl-indol
2,3-dimethylindole-1-carboxaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11NO

[ Molecular Weight ]:
173.21100

[ Exact Mass ]:
173.08400

[ PSA ]:
22.00000

[ LogP ]:
2.89850

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Dimethyl-1H-indole
  • Formic Acid
  • 2-Methylindole
  • MESO-TETRAPHENYLPORPHYRIN-PB(II)
  • Diethylformamide

DownStream

  • N-[(2,3-dimethylindol-1-yl)methylidene]hydroxylamine

Related Compounds

  • 2,3-dimethylindole-1-carboxamide
  • 2,3-DIMETHYLINDOLE-1-PROPANENITRILE
  • N-ethyl-2,3-dimethylindole
  • 1-(Chloroacetyl)-2,3-dimethylindole
  • 5,6-Dihydro-1,2-dimethyl-4H-pyrrolo[3,2,1-ij]quinoline
  • 2,3-dioxoindole-1-carbaldehyde
  • 2-(4-ethoxyphenyl)-5-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}pyrazolo[1,5-a]pyrazin-4(5H)-one
  • 2-(4-ethoxyphenyl)-5-(2-(4-(4-fluorophenyl)piperazin-1-yl)-2-oxoethyl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • 2-(2-(3,4-dimethoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)-N-(p-tolyl)acetamide
  • N-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]acetamide
  • 2-(2-(3,4-dimethoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)-N-(4-fluorophenyl)acetamide
  • 2-[2-(3,4-dimethoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-(4-methoxyphenyl)acetamide
  • ethyl 4-({[2-(3,4-dimethoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]acetyl}amino)benzoate
  • N-(3-chloro-4-methoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]acetamide
  • 2-[2-(3,4-dimethoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-(3,4-dimethylphenyl)acetamide
  • 2-(2-(3,4-dimethoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)-N-(3-fluoro-4-methylphenyl)acetamide
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