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-Chloro-5-methyl-[1,2,4]triazolo[4,3-a]pyridine
  • 6-Chloropyrazolo[1,5-a]pyrimidin-3-amine
  • 6-Cyclopropylpyrazolo[1,5-a]pyrimidin-3-amine
  • tert-butyl (3S)-4-amino-3-hydroxybutanoate
  • (4-Methanesulfonylcyclohexyl)methanamine
  • 3-(4-Fluorophenyl)isoxazol-4-amine
  • [1-(Fluoromethyl)cyclohexyl]benzene
  • (R)-2-(Boc-amino)-3-fluoro-1-propanol
  • Hexahydro-4-(1-methylethyl)-1H-1,4-diazepine-1-carboxaldehyde
  • 4-Pyridinemethanamine, N-[(2-ethylphenyl)methyl]-I+/--methyl-, (I+/-R)-
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