3-ethanoyl-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-7-methyl-1H-quinolin-2-one Openeye Name: 3-acetyl-7-methyl-1H-quinolin-2-one CAS Name: 3-acetyl-7-methyl-1H-quinolin-2-one IUPAC Name: 3-acetyl-7-methyl-1H-quinolin-2-one Traditional Name: 3-acetyl-7-methyl-carbostyril Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C(=O)C

InChI

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