2-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)ethanenitrile

Systemtic Name: 2-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)ethanenitrile Openeye Name: 2-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)acetonitrile CAS Name: 2-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)acetonitrile IUPAC Name: 2-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)acetonitrile Traditional Name: 2-(5H-[1,2,4]triazol[5,1-a]isoindol-2-yl)acetonitrile Formula: C11H8N4 MolecularWeight: 196.20802

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NC(=NN31)CC#N

Isomeric SMILES

C1C2=CC=CC=C2C3=NC(=NN31)CC#N

InChI

InChI=1S/C11H8N4/c12-6-5-10-13-11-9-4-2-1-3-8(9)7-15(11)14-10/h1-4H,5,7H2