6,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 6,7-dimethyl-1H-quinolin-2-one Openeye Name: 6,7-dimethyl-1H-quinolin-2-one CAS Name: 6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 6,7-dimethyl-1H-quinolin-2-one Traditional Name: 6,7-dimethylcarbostyril Formula: C11H11NO MolecularWeight: 173.21114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=CC(=O)N2)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=CC(=O)N2)C

InChI

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