CPD-10546

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Metabolite CPD-10546

  • smiles:
    • C1(NC2(C(C=1CC(=O)OC)=CC=CC=2))
  • common name:
    • methyl (indol-3-yl)acetate
  • inchi key:
    • InChIKey=KTHADMDGDNYQRX-UHFFFAOYSA-N
  • molecular weight:
    • 189.213
  • Synonym(s):
    • IAA methyl ester
    • methyl IAA
    • MeIAA
    • indole-3-acetic acid methyl ester
    • methyl 2-(1H-indol-3-yl)acetate
    • methyl indole-3-acetate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • KNAPSACK : C00000101
  • HMDB : HMDB29738
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC72782