2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one

Systemtic Name: 2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: 2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: 2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: 2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: 2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)CCCC2

Isomeric SMILES

CC1=CC(=O)C2=C(N1)CCCC2

InChI

InChI=1S/C10H13NO/c1-7-6-10(12)8-4-2-3-5-9(8)11-7/h6H,2-5H2,1H3,(H,11,12)