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
  • 2-Amino-6,8-dibromo-[1,2,4]triazolo[1,5-a]pyridine
  • 2-Amino-8-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine
  • 2-Amino-7-nitro-[1,2,4]triazolo[1,5-a]pyridine
  • 2-Amino-5-chloro-8-nitro-[1,2,4]triazolo[1,5-a]pyridine
  • 2,3-Di-O-methyl-alpha-L-arabinofuranose
  • 2-Amino-6,8-dibromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
  • 5-Methoxy-8-nitro-[1,2,4]triazolo[1,5-a]pyridine
  • 5-Chloro-8-nitro-[1,2,4]triazolo[1,5-a]pyridine
  • 6-Chloro-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
  • Methyl 4-bromo-3-cyano-2-(difluoromethyl)benzoate
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