1H-Indole-7-sulfonamide,2,3-dihydro-(9CI)

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Names

[ CAS No. ]:
111048-65-8

[ Name ]:
1H-Indole-7-sulfonamide,2,3-dihydro-(9CI)

[Synonym ]:
Pseudoindoxyl
indoline-1-sulfonamide
3-Oxindole
indolin-3-one
3-Indolinone
1,2-dihydro-3H-indol-3-one
1-acetyl-3-indoxyl
indoline-7-sulfonamide

Chemical & Physical Properties

[ Molecular Formula ]:
C8H10N2O2S

[ Molecular Weight ]:
198.24200

[ Exact Mass ]:
198.04600

[ PSA ]:
80.57000

[ LogP ]:
2.22110

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3,5,6-tetrahydropyrrolo[1,2,3-de]-1,2,4-benzothiadiazin-3-one 1,1-dioxide
  • Indoline
  • N-(2,3-dihydroindole-1-carbonyl)sulfamoyl chloride

DownStream

  • 1H-Indole-7-sulfonamide(9CI)

Related Compounds

  • 1H-Indole-7-carboxamide,2,3-dihydro-(9CI)
  • 1H-Indole,7-ethoxy-2,3-dihydro-(9CI)
  • 1H-Indole-6-sulfonamide,2,3-dihydro-(9CI)
  • 1H-Indole-1-sulfonamide,2,3-dihydro-(9CI)
  • 1H-Indole-7-carboxaldehyde,6-fluoro-2,3-dihydro-(9CI)
  • 1H-Indole,7-ethyl-2,3-dihydro-2-phenyl-(9CI)
  • (3,6-Dihydro-2H-pyran-4-yl)methanamine
  • rel-(1R,5R,6R)-2-azabicyclo[3.2.0]heptan-6-ol
  • 4-Amino-4-methylpyrrolidin-2-one
  • 2-Aminomethyl-6-methyl-3-(trifluoromethyl)pyridine
  • 3-Methoxyazetidine-3-carbaldehyde
  • 5-Fluoro-2-azaspiro[3.3]heptane
  • N-(cyclobutylmethyl)-N-methylhydroxylamine
  • 3-Methoxyoxetane-3-carbaldehyde
  • Methyl({[3-(trifluoromethyl)pyridin-4-yl]methyl})amine
  • 1-(1-Fluorocyclopropyl)propan-1-one
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