INDOLE

Metabolite INDOLE

• smiles:
  • C2(C=CC1(=C(C=CN1)C=2))
• molecular weight:
  • 117.15
• inchi key:
  • InChIKey=SIKJAQJRHWYJAI-UHFFFAOYSA-N
• common name:
  • indole
• Synonym(s):

Reaction(s) known to consume the compound

• RXN0-2382

Reaction(s) of unknown directionality

• RXN0-2381

External links

• BIGG : indole
• LIGAND-CPD:
  • C00463
• HMDB : HMDB00738
• CHEMSPIDER:
  • 776
• CHEBI:
  • 16881
• CAS : 120-72-9
• PUBCHEM:
  • 798
• DRUGBANK : DB04532