2-[5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-yl]ethanol

Systemtic Name: 2-[5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-yl]ethanol Openeye Name: 2-[5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-yl]ethanol CAS Name: 2-[5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-yl]ethanol IUPAC Name: 2-[5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-yl]ethanol Traditional Name: 2-[5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-yl]ethanol Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(=C1)C2=NC(=NO2)CCO

Isomeric SMILES

C1CNCC(=C1)C2=NC(=NO2)CCO

InChI

InChI=1S/C9H13N3O2/c13-5-3-8-11-9(14-12-8)7-2-1-4-10-6-7/h2,10,13H,1,3-6H2