8-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one

Systemtic Name: 8-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 8-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 8-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 8-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 8-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1NC(=O)C=C2

Isomeric SMILES

CC1CCCC2=C1NC(=O)C=C2

InChI

InChI=1S/C10H13NO/c1-7-3-2-4-8-5-6-9(12)11-10(7)8/h5-7H,2-4H2,1H3,(H,11,12)