2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine

Systemtic Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine Openeye Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine CAS Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine IUPAC Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine Traditional Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylamine Formula: C8H10N4 MolecularWeight: 162.1918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4/c9-5-4-8-11-10-7-3-1-2-6-12(7)8/h1-3,6H,4-5,9H2