7-methyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 7-methyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 7-methyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 7-methyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 7-methyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 7-methyl-7,8-dihydro-6H-quinolin-5-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=N2)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=CC=N2)C(=O)C1

InChI

InChI=1S/C10H11NO/c1-7-5-9-8(10(12)6-7)3-2-4-11-9/h2-4,7H,5-6H2,1H3