CPD-12019

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Metabolite CPD-12019

  • smiles:
    • COC2(C=CC1(=C(C(CC=O)=CN1)C=2))
  • molecular weight:
    • 189.213
  • inchi key:
    • InChIKey=XVHHCGDXCDKKLH-UHFFFAOYSA-N
  • common name:
    • 5-methoxyindoleacetaldehyde
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-12019&oldid=15783"