2-[2-(1-cyanoethyl)pyridin-3-yl]propanenitrile

Systemtic Name: 2-[2-(1-cyanoethyl)pyridin-3-yl]propanenitrile Openeye Name: 2-[2-(1-cyanoethyl)-3-pyridyl]propanenitrile CAS Name: 2-[2-(1-cyanoethyl)-3-pyridinyl]propanenitrile IUPAC Name: 2-[2-(1-cyanoethyl)pyridin-3-yl]propanenitrile Traditional Name: 2-[2-(1-cyanoethyl)-3-pyridyl]propionitrile Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=C(N=CC=C1)C(C)C#N

Isomeric SMILES

CC(C#N)C1=C(N=CC=C1)C(C)C#N

InChI

InChI=1S/C11H11N3/c1-8(6-12)10-4-3-5-14-11(10)9(2)7-13/h3-5,8-9H,1-2H3