INDOLE

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Metabolite INDOLE

  • smiles:
    • C2(C=CC1(=C(C=CN1)C=2))
  • molecular weight:
    • 117.15
  • inchi key:
    • InChIKey=SIKJAQJRHWYJAI-UHFFFAOYSA-N
  • common name:
    • indole
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • DRUGBANK : DB04532
  • REFMET : Indole
  • CHEBI:
  • CAS : 120-72-9
  • LIGAND-CPD:
  • HMDB : HMDB00738
  • BIGG : indole




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