2-(piperidin-1-ylmethyl)-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one

Systemtic Name: 2-(piperidin-1-ylmethyl)-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Openeye Name: 2-(1-piperidylmethyl)-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one CAS Name: 2-(1-piperidinylmethyl)-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one IUPAC Name: 2-(piperidin-1-ylmethyl)-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Traditional Name: 2-(piperidinomethyl)-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Formula: C12H17N4O+ MolecularWeight: 233.28958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C(=O)[N+]3=CC=CC=C3N2

Isomeric SMILES

C1CCN(CC1)CN2C(=O)[N+]3=CC=CC=C3N2

InChI

InChI=1S/C12H16N4O/c17-12-15-9-5-2-6-11(15)13-16(12)10-14-7-3-1-4-8-14/h2,5-6,9H,1,3-4,7-8,10H2/p+1