4,8-dimethyl-4a,8a-dihydro-1H-quinolin-2-one

Systemtic Name: 4,8-dimethyl-4a,8a-dihydro-1H-quinolin-2-one Openeye Name: 4,8-dimethyl-4a,8a-dihydro-1H-quinolin-2-one CAS Name: 4,8-dimethyl-4a,8a-dihydro-1H-quinolin-2-one IUPAC Name: 4,8-dimethyl-4a,8a-dihydro-1H-quinolin-2-one Traditional Name: 4,8-dimethyl-4a,8a-dihydro-1H-quinolin-2-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2C1NC(=O)C=C2C

Isomeric SMILES

CC1=CC=CC2C1NC(=O)C=C2C

InChI

InChI=1S/C11H13NO/c1-7-4-3-5-9-8(2)6-10(13)12-11(7)9/h3-6,9,11H,1-2H3,(H,12,13)