3-(3-hydroxy-1H-indol-2-yl)-1H-indol-2-ol

Names

[ CAS No. ]:
75038-06-1

[ Name ]:
3-(3-hydroxy-1H-indol-2-yl)-1H-indol-2-ol

[Synonym ]:
leuco-indirubin

Chemical & Physical Properties

[ Molecular Formula ]:
C16H12N2O2

[ Molecular Weight ]:
264.27900

[ Exact Mass ]:
264.09000

[ PSA ]:
72.04000

[ LogP ]:
3.72740

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indirubin

DownStream

  • isatin
  • Sodium 5-sulfoisatin.

Related Compounds

  • [2,2'-Bi-1H-indole]-3,3'-diol
  • ethyl 2-cyano-3-(3-hydroxy-1H-indol-2-yl)prop-2-enoate
  • 3-(3-(TERT-BUTYLTHIO)-1-(4-CHLOROBENZYL)-5-HYDROXY-1H-INDOL-2-YL)-2,2-DIMETHYLPROPANOIC ACID
  • N-[3-(3-propyl-1H-indol-2-yl)propyl]acetamide
  • N-[3-(3-phenyl-1H-indol-2-yl)propyl]acetamide
  • 3-Indoleacrylic acid
  • 3-Methyl-decahydro-quinoline hydrochloride
  • 4-Bromo-5-chloro-2-(trifluoromethyl)aniline
  • 1-(4-fluorophenyl)sulfanylbutan-2-one
  • 3-(4-Methoxy-5-methylpyrimidin-2-yl)pyrazolo[1,5-a]pyrazine
  • Methyl 3-(3-ethylureido)isoquinoline-8-carboxylate
  • 4-(Cyclopentylmethoxy)-2-pyridinecarboxylic acid
  • 2-Methyl-4-{[2-(methyloxy)ethyl]amino}-5-nitrobenzoic acid
  • 5-(Ethylamino)piperidin-2-one
  • 5-(2-Fluorophenyl)-3-(piperidin-2-yl)-1,2,4-oxadiazole
  • N-(4-bromo-2-chlorobenzyl)-2,2-diethoxyacetamidine
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