2-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)-3H-1,2,3-oxadiazole

Systemtic Name: 2-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)-3H-1,2,3-oxadiazole Openeye Name: 2-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)-3H-oxadiazole CAS Name: 2-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)-3H-oxadiazole IUPAC Name: 2-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)-3H-oxadiazole Traditional Name: 2-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)-3H-oxadiazole Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CC(=CN=C21)N3NC=CO3

Isomeric SMILES

C1CNCC2=CC(=CN=C21)N3NC=CO3

InChI

InChI=1S/C10H12N4O/c1-2-11-6-8-5-9(7-12-10(1)8)14-13-3-4-15-14/h3-5,7,11,13H,1-2,6H2