8-methyl-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C=C2

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C=C2

InChI

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