(6-oxidanyl-1,2,3,4-tetrahydropyridin-5-yl)-pyridin-3-yl-methanone

Systemtic Name: (6-oxidanyl-1,2,3,4-tetrahydropyridin-5-yl)-pyridin-3-yl-methanone Openeye Name: (6-hydroxy-1,2,3,4-tetrahydropyridin-5-yl)-(3-pyridyl)methanone CAS Name: (6-hydroxy-1,2,3,4-tetrahydropyridin-5-yl)-(3-pyridinyl)methanone IUPAC Name: (6-hydroxy-1,2,3,4-tetrahydropyridin-5-yl)-pyridin-3-ylmethanone Traditional Name: (6-hydroxy-1,2,3,4-tetrahydropyridin-5-yl)-(3-pyridyl)methanone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(NC1)O)C(=O)C2=CN=CC=C2

Isomeric SMILES

C1CC(=C(NC1)O)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C11H12N2O2/c14-10(8-3-1-5-12-7-8)9-4-2-6-13-11(9)15/h1,3,5,7,13,15H,2,4,6H2