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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1N=C(C=C2)N3C=CON3

Isomeric SMILES

C1CNCC2=C1N=C(C=C2)N3C=CON3

InChI

InChI=1S/C10H12N4O/c1-2-10(14-5-6-15-13-14)12-9-3-4-11-7-8(1)9/h1-2,5-6,11,13H,3-4,7H2