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

Systemtic Name: 2-(2-azanylethyl)-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Openeye Name: 2-(2-aminoethyl)-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one CAS Name: 2-(2-aminoethyl)-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one IUPAC Name: 2-(2-aminoethyl)-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Traditional Name: 2-(2-aminoethyl)-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Formula: C8H11N4O+ MolecularWeight: 179.19914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NN(C2=O)CCN

Isomeric SMILES

C1=CC=[N+]2C(=C1)NN(C2=O)CCN

InChI

InChI=1S/C8H10N4O/c9-4-6-12-8(13)11-5-2-1-3-7(11)10-12/h1-3,5H,4,6,9H2/p+1