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

Systemtic Name: 5-ethanoyl-8-methyl-1H-quinolin-2-one Openeye Name: 5-acetyl-8-methyl-1H-quinolin-2-one CAS Name: 5-acetyl-8-methyl-1H-quinolin-2-one IUPAC Name: 5-acetyl-8-methyl-1H-quinolin-2-one Traditional Name: 5-acetyl-8-methyl-carbostyril Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)C)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)C)C=CC(=O)N2

InChI

InChI=1S/C12H11NO2/c1-7-3-4-9(8(2)14)10-5-6-11(15)13-12(7)10/h3-6H,1-2H3,(H,13,15)