6-ethanoyl-1-methyl-quinolin-2-one

Systemtic Name: 6-ethanoyl-1-methyl-quinolin-2-one Openeye Name: 6-acetyl-1-methyl-quinolin-2-one CAS Name: 6-acetyl-1-methyl-2-quinolinone IUPAC Name: 6-acetyl-1-methylquinolin-2-one Traditional Name: 6-acetyl-1-methyl-carbostyril Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=O)C=C2)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=O)C=C2)C

InChI

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