2-(5-Methoxy-1H-indol-3-yl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine

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Names

[ CAS No. ]:
348640-18-6

[ Name ]:
2-(5-Methoxy-1H-indol-3-yl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine

[Synonym ]:
2-(5-methoxy-1-benzofuran-3-yl)ethyl iodide
2-(5-methoxy-1H-indol-3-yl)-1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridine
Benzofuran,3-(2-iodoethyl)-5-methoxy

Chemical & Physical Properties

[ Density]:
1.367g/cm3

[ Boiling Point ]:
698.041ºC at 760 mmHg

[ Molecular Formula ]:
C23H19N3O3S

[ Molecular Weight ]:
417.48000

[ Flash Point ]:
375.962ºC

[ Exact Mass ]:
417.11500

[ PSA ]:
85.36000

[ LogP ]:
5.81940

[ Index of Refraction ]:
1.69

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Pyrrolo[2,3-b]pyridine, 2-iodo-1-[(4-methylphenyl)sulfonyl]-
  • 1-(Toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridine
  • 7-Azaindole
  • 5-Methoxyindole
  • Tosyl chloride
  • TERT-BUTYL 3-IODO-5-METHOXY-1H-INDOLE-1-CARBOXYLATE

DownStream

Related Compounds

  • 2-(2,6-dimethylphenyl)-4-(3-methoxybenzyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 4-(2-chloro-4-fluorobenzyl)-2-(3,4-dimethoxyphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-3-(3-fluorophenyl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • 5-(1-(5-chloro-2,4-dimethoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-3-(2-fluorophenyl)-1,2,4-oxadiazole
  • 5-[1-(5-chloro-2-methoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole
  • 5-(1-(2-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
  • 4-((1-(2-fluorobenzyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)-N-(furan-2-ylmethyl)cyclohexanecarboxamide
  • N-butyl-4-((2,4-dioxo-1-(2-oxo-2-(propylamino)ethyl)-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)cyclohexanecarboxamide
  • 4-((1-(2-(cyclohexylamino)-2-oxoethyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)-N-isopropylcyclohexanecarboxamide
  • 4-((1-(2-chlorobenzyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)-N-isopropylcyclohexanecarboxamide
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