8-azanyl-2H-isoquinolin-1-one

Systemtic Name: 8-azanyl-2H-isoquinolin-1-one Openeye Name: 8-amino-2H-isoquinolin-1-one CAS Name: 8-amino-2H-isoquinolin-1-one IUPAC Name: 8-amino-2H-isoquinolin-1-one Traditional Name: 8-aminoisocarbostyril Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)NC=C2

InChI

InChI=1S/C9H8N2O/c10-7-3-1-2-6-4-5-11-9(12)8(6)7/h1-5H,10H2,(H,11,12)