8-methyl-2H-isoquinolin-1-one

Systemtic Name: 8-methyl-2H-isoquinolin-1-one Openeye Name: 8-methyl-2H-isoquinolin-1-one CAS Name: 8-methyl-2H-isoquinolin-1-one IUPAC Name: 8-methyl-2H-isoquinolin-1-one Traditional Name: 8-methylisocarbostyril Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)NC=C2

Isomeric SMILES

CC1=CC=CC2=C1C(=O)NC=C2

InChI

InChI=1S/C10H9NO/c1-7-3-2-4-8-5-6-11-10(12)9(7)8/h2-6H,1H3,(H,11,12)