INDOXYL

Metabolite INDOXYL

• smiles:
  • C2(C=CC1(=C(C(O)=CN1)C=2))
• common name:
  • indoxyl
• inchi key:
  • InChIKey=PCKPVGOLPKLUHR-UHFFFAOYSA-N
• molecular weight:
  • 133.149
• Synonym(s):
  • indole-3-ol

Reaction(s) of unknown directionality

• RXN-15587

External links

• PUBCHEM:
  • 50591
• CHEMSPIDER:
  • 45861
• HMDB : HMDB04094
• CHEBI:
  • 17840
• LIGAND-CPD:
  • C05658