1H-Indole-3-carboxaldehyde,2-methoxy-

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Names

[ CAS No. ]:
7511-05-9

[ Name ]:
1H-Indole-3-carboxaldehyde,2-methoxy-

[Synonym ]:
2-Methoxy-indol-3-carbaldehyd
2-methoxyindole-3-carboxaldehyde
2-methoxy-3-carboxaldehyde
2-methoxy-indole-3-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.273g/cm3

[ Boiling Point ]:
383.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H9NO2

[ Molecular Weight ]:
175.18400

[ Flash Point ]:
185.7ºC

[ Exact Mass ]:
175.06300

[ PSA ]:
42.09000

[ LogP ]:
1.98900

[ Index of Refraction ]:
1.679

Synthetic Route

Precursor & DownStream

Precursor

  • 1-METHOXYINDOLE-3-CARBOXALDEHYDE
  • Piperazine
  • Methanol
  • 2-Methyl-3-buten-2-ol
  • Sodium Methylate
  • Oxindole
  • diazomethane
  • 2-Oxoindoline-3-carbaldehyde
  • Indoline
  • 1-hydroxyindole

DownStream

  • 3-Methylindole

Related Compounds

  • 1H-Indole-3-carboxaldehyde,2-(4-methoxy-3-methylphenyl)-(9CI)
  • 1H-Indole-3-carboxaldehyde,2-(2-methoxy-5-methylphenyl)-(9CI)
  • 1H-Indole-3-carboxaldehyde,2-chloro-5-methoxy-6-methyl-
  • 1H-Indole-3-carboxaldehyde,2-chloro-5-methoxy-6-methyl-, 2-(2-nitrophenyl)hydrazone
  • 1H-Indole-3-carboxaldehyde,2-chloro-4,7-dihydro-5-methoxy-1,6-dimethyl-4,7-dioxo-
  • 1H-Indole-3-carboxaldehyde,2-chloro-4,7-dihydro-5-methoxy-6-methyl-4,7-dioxo-
  • N-(3,4-dimethoxyphenyl)-10-(4-methylbenzenesulfonyl)-5-thia-1,8,11,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,7,9,11-pentaen-7-amine
  • N-(3,5-dimethylphenyl)-3-[(4-methylphenyl)sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 2-(2,5-dimethylphenyl)-4-(3-nitrobenzyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(3-(4-ethylbenzoyl)-6-methyl-4-oxoquinolin-1(4H)-yl)acetamide
  • 2-(6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(4-isopropylphenyl)acetamide
  • 2-(6-chloro-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(4-methoxyphenyl)acetamide
  • 2-(6-chloro-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(4-ethoxyphenyl)acetamide
  • 2-(6-chloro-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(3,5-dimethoxyphenyl)acetamide
  • 2-(6-chloro-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(3,4-dimethylphenyl)acetamide
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