INDOLE ACETALDEHYDE

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Metabolite INDOLE_ACETALDEHYDE

  • smiles:
    • [CH](=O)CC1(C2(C(NC=1)=CC=CC=2))
  • common name:
    • (indol-3-yl)acetaldehyde
  • molecular weight:
    • 159.187
  • inchi key:
    • InChIKey=WHOOUMGHGSPMGR-UHFFFAOYSA-N
  • Synonym(s):
    • indole-3-acetaldehyde
    • 2-(indol-3-yl)acetaldehyde
    • indole acetaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2591-98-2
  • METABOLIGHTS : MTBLC18086
  • HMDB : HMDB01190
  • LIGAND-CPD:
  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • REFMET : Indoleacetaldehyde
"CH](=O)CC1(C2(C(NC=1)=CC=CC=2))" cannot be used as a page name in this wiki.




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