6,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 6,8-dimethyl-1H-quinolin-4-one Openeye Name: 6,8-dimethyl-1H-quinolin-4-one CAS Name: 6,8-dimethyl-1H-quinolin-4-one IUPAC Name: 6,8-dimethyl-1H-quinolin-4-one Traditional Name: 6,8-dimethyl-4-quinolone Formula: C11H11NO MolecularWeight: 173.21114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=CN2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=CN2)C

InChI

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