5,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 5,8-dimethyl-1H-quinolin-4-one Openeye Name: 5,8-dimethyl-1H-quinolin-4-one CAS Name: 5,8-dimethyl-1H-quinolin-4-one IUPAC Name: 5,8-dimethyl-1H-quinolin-4-one Traditional Name: 5,8-dimethyl-4-quinolone Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CNC2=C(C=C1)C

Isomeric SMILES

CC1=C2C(=O)C=CNC2=C(C=C1)C

InChI

InChI=1S/C11H11NO/c1-7-3-4-8(2)11-10(7)9(13)5-6-12-11/h3-6H,1-2H3,(H,12,13)