2,3-dimethyl-1H-quinolin-4-one

Systemtic Name: 2,3-dimethyl-1H-quinolin-4-one Openeye Name: 2,3-dimethyl-1H-quinolin-4-one CAS Name: 2,3-dimethyl-1H-quinolin-4-one IUPAC Name: 2,3-dimethyl-1H-quinolin-4-one Traditional Name: 2,3-dimethyl-4-quinolone Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C2C1=O)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C2C1=O)C

InChI

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