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

Systemtic Name: 3-azanyl-2H-isoquinolin-1-one Openeye Name: 3-amino-2H-isoquinolin-1-one CAS Name: 3-amino-2H-isoquinolin-1-one IUPAC Name: 3-amino-2H-isoquinolin-1-one Traditional Name: 3-aminoisocarbostyril Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)N

InChI

InChI=1S/C9H8N2O/c10-8-5-6-3-1-2-4-7(6)9(12)11-8/h1-5H,(H3,10,11,12)