2-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-oxazole

Systemtic Name: 2-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-oxazole Openeye Name: 2-(1,2,3,6-tetrahydropyridin-5-yl)oxazole CAS Name: 2-(1,2,3,6-tetrahydropyridin-5-yl)oxazole IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-oxazole Traditional Name: 2-(1,2,3,6-tetrahydropyridin-5-yl)oxazole Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(=C1)C2=NC=CO2

Isomeric SMILES

C1CNCC(=C1)C2=NC=CO2

InChI

InChI=1S/C8H10N2O/c1-2-7(6-9-3-1)8-10-4-5-11-8/h2,4-5,9H,1,3,6H2