3-ethanoyl-8-methyl-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-8-methyl-1H-quinolin-4-one Openeye Name: 3-acetyl-8-methyl-1H-quinolin-4-one CAS Name: 3-acetyl-8-methyl-1H-quinolin-4-one IUPAC Name: 3-acetyl-8-methyl-1H-quinolin-4-one Traditional Name: 3-acetyl-8-methyl-4-quinolone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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