ISOQUINOLIN-12H-ONE

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Revision as of 21:14, 25 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOQUINOLIN-12H-ONE ISOQUINOLIN-12H-ONE] == * smiles: ** C1(C=CC2(=C(C=1)C=CN=C2O)) * inchi key...")

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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) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links