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

Systemtic Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanenitrile Openeye Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetonitrile CAS Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetonitrile IUPAC Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetonitrile Traditional Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetonitrile Formula: C8H6N4 MolecularWeight: 158.16004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CC#N

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CC#N

InChI

InChI=1S/C8H6N4/c9-5-4-8-11-10-7-3-1-2-6-12(7)8/h1-3,6H,4H2