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

Systemtic Name: 2-(2-azanylethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one Openeye Name: 2-(2-aminoethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS Name: 2-(2-aminoethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one IUPAC Name: 2-(2-aminoethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one Traditional Name: 2-(2-aminoethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN(C(=O)N2C=C1)CCN

Isomeric SMILES

C1=CC2=NN(C(=O)N2C=C1)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