INDOLE ACETALDEHYDE

Metabolite INDOLE_ACETALDEHYDE

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

Reaction(s) known to consume the compound

• RXN-10715

External links

• METABOLIGHTS : MTBLC18086
• HMDB : HMDB01190
• CHEBI:
  • 18086
• CAS : 2591-98-2
• PUBCHEM:
  • 800
• REFMET : Indoleacetaldehyde
• LIGAND-CPD:
  • C00637
• CHEMSPIDER:
  • 778

Property "Smiles" (as page type) with input value "CH](=O)CC1(C2(C(NC=1)=CC=CC=2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.