(1-oxidanylcyclohex-2-en-1-yl)-pyridin-3-yl-methanone

Systemtic Name: (1-oxidanylcyclohex-2-en-1-yl)-pyridin-3-yl-methanone Openeye Name: (1-hydroxycyclohex-2-en-1-yl)-(3-pyridyl)methanone CAS Name: (1-hydroxy-1-cyclohex-2-enyl)-(3-pyridinyl)methanone IUPAC Name: (1-hydroxycyclohex-2-en-1-yl)-pyridin-3-ylmethanone Traditional Name: (1-hydroxycyclohex-2-en-1-yl)-(3-pyridyl)methanone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)(C(=O)C2=CN=CC=C2)O

Isomeric SMILES

C1CC=CC(C1)(C(=O)C2=CN=CC=C2)O

InChI

InChI=1S/C12H13NO2/c14-11(10-5-4-8-13-9-10)12(15)6-2-1-3-7-12/h2,4-6,8-9,15H,1,3,7H2