N-ACETYL-5-METHOXY-TRYPTAMINE

Metabolite N-ACETYL-5-METHOXY-TRYPTAMINE

• smiles:
  • CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2))
• common name:
  • melatonin
• inchi key:
  • InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N
• molecular weight:
  • 232.282
• Synonym(s):
  • N-acetyl-5-methoxy-tryptamine
  • N-[2-(5-methoxyindol-3-yl)ethyl]acetamide
  • 5-methoxy-N-acetyltryptamine

Reaction(s) known to consume the compound

• RXN-11057
• RXN-11056

External links

• CAS : 73-31-4
• DRUGBANK : DB01065
• PUBCHEM:
  • 896
• HMDB : HMDB01389
• LIGAND-CPD:
  • C01598
• CHEMSPIDER:
  • 872
• CHEBI:
  • 16796
• METABOLIGHTS : MTBLC16796

"N-[2-(5-methoxyindol-3-yl)ethyl]acetamide" cannot be used as a page name in this wiki.