6-azanyl-1-oxidanyl-2H-isoquinolin-3-one

Systemtic Name: 6-azanyl-1-oxidanyl-2H-isoquinolin-3-one Openeye Name: 6-amino-1-hydroxy-2H-isoquinolin-3-one CAS Name: 6-amino-1-hydroxy-2H-isoquinolin-3-one IUPAC Name: 6-amino-1-hydroxy-2H-isoquinolin-3-one Traditional Name: 6-amino-1-hydroxy-3-isoquinolone Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=O)C=C2C=C1N)O

Isomeric SMILES

C1=CC2=C(NC(=O)C=C2C=C1N)O

InChI

InChI=1S/C9H8N2O2/c10-6-1-2-7-5(3-6)4-8(12)11-9(7)13/h1-4H,10H2,(H2,11,12,13)