2-(1,2,3,4-tetrahydropyridin-2-yl)cyclohexane-1,3-dione

Systemtic Name: 2-(1,2,3,4-tetrahydropyridin-2-yl)cyclohexane-1,3-dione Openeye Name: 2-(1,2,3,4-tetrahydropyridin-2-yl)cyclohexane-1,3-dione CAS Name: 2-(1,2,3,4-tetrahydropyridin-2-yl)cyclohexane-1,3-dione IUPAC Name: 2-(1,2,3,4-tetrahydropyridin-2-yl)cyclohexane-1,3-dione Traditional Name: 2-(1,2,3,4-tetrahydropyridin-2-yl)cyclohexane-1,3-quinone Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C2CCC=CN2

Isomeric SMILES

C1CC(=O)C(C(=O)C1)C2CCC=CN2

InChI

InChI=1S/C11H15NO2/c13-9-5-3-6-10(14)11(9)8-4-1-2-7-12-8/h2,7-8,11-12H,1,3-6H2