2H-isoquinolin-1-one

Systemtic Name: 2H-isoquinolin-1-one Openeye Name: 2H-isoquinolin-1-one CAS Name: 2H-isoquinolin-1-one IUPAC Name: 2H-isoquinolin-1-one Traditional Name: isocarbostyril Formula: C9H7NO MolecularWeight: 145.15798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CNC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CNC2=O

InChI

InChI=1S/C9H7NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-6H,(H,10,11)