8H-isoquinolin-7-one

Systemtic Name: 8H-isoquinolin-7-one Openeye Name: 8H-isoquinolin-7-one CAS Name: 8H-isoquinolin-7-one IUPAC Name: 8H-isoquinolin-7-one Traditional Name: 8H-isoquinolin-7-one Formula: C9H7NO MolecularWeight: 145.15798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=CC2=C1C=NC=C2

Isomeric SMILES

C1C(=O)C=CC2=C1C=NC=C2

InChI

InChI=1S/C9H7NO/c11-9-2-1-7-3-4-10-6-8(7)5-9/h1-4,6H,5H2