ISOQUINOLIN-12H-ONE

Metabolite ISOQUINOLIN-12H-ONE

• smiles:
  • C1(C=CC2(=C(C=1)C=CN=C2O))
• inchi key:
  • InChIKey=VDBNYAPERZTOOF-UHFFFAOYSA-N
• common name:
  • isoquinolin-2(1H)-one
• molecular weight:
  • 145.16
• Synonym(s):

Reaction(s) of unknown directionality

• 1.3.99.16-RXN

External links

• NCI:
  • 27273
• CAS : 491-30-5
• PUBCHEM:
  • 10284
• LIGAND-CPD:
  • C06324
• CHEMSPIDER:
  • 9864
• CHEBI:
  • 18350