INDOLEYL-CPD

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Metabolite INDOLEYL-CPD

  • smiles:
    • C2(NC1(C=CC=CC=1C(CC#N)=2))
  • common name:
    • indole-3-acetonitrile
  • inchi key:
    • InChIKey=DMCPFOBLJMLSNX-UHFFFAOYSA-N
  • molecular weight:
    • 156.187
  • Synonym(s):
    • IAN
    • indole-3-ylacetonitrile
    • 3-indoleacetonitrile
    • (indole-3-yl)acetonitrile

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • KNAPSACK : C00000107
  • HMDB : HMDB06524
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17566