9-methyl-6,9,10,11-tetrahydro-5H-oxonino[5,6-b]pyridin-7-one

Systemtic Name: 9-methyl-6,9,10,11-tetrahydro-5H-oxonino[5,6-b]pyridin-7-one Openeye Name: 9-methyl-6,9,10,11-tetrahydro-5H-oxonino[5,6-b]pyridin-7-one CAS Name: 9-methyl-6,9,10,11-tetrahydro-5H-oxonino[5,6-b]pyridin-7-one IUPAC Name: 9-methyl-6,9,10,11-tetrahydro-5H-oxonino[5,6-b]pyridin-7-one Traditional Name: 9-methyl-6,9,10,11-tetrahydro-5H-oxonino[5,6-b]pyridin-7-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(CCC(=O)O1)C=CC=N2

Isomeric SMILES

CC1CCC2=C(CCC(=O)O1)C=CC=N2

InChI

InChI=1S/C12H15NO2/c1-9-4-6-11-10(3-2-8-13-11)5-7-12(14)15-9/h2-3,8-9H,4-7H2,1H3