2,3-dimethyl-1H-quinolin-5-one

Systemtic Name: 2,3-dimethyl-1H-quinolin-5-one Openeye Name: 2,3-dimethyl-1H-quinolin-5-one CAS Name: 2,3-dimethyl-1H-quinolin-5-one IUPAC Name: 2,3-dimethyl-1H-quinolin-5-one Traditional Name: 2,3-dimethyl-1H-quinolin-5-one Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC(=O)C2=C1)C

Isomeric SMILES

CC1=C(NC2=CC=CC(=O)C2=C1)C

InChI

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