2-[(6-chloranylpyridin-3-yl)methylamino]ethanenitrile

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)methylamino]ethanenitrile Openeye Name: 2-[(6-chloro-3-pyridyl)methylamino]acetonitrile CAS Name: 2-[(6-chloro-3-pyridinyl)methylamino]acetonitrile IUPAC Name: 2-[(6-chloropyridin-3-yl)methylamino]acetonitrile Traditional Name: 2-[(6-chloro-3-pyridyl)methylamino]acetonitrile Formula: C8H8ClN3 MolecularWeight: 181.62222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CNCC#N)Cl

Isomeric SMILES

C1=CC(=NC=C1CNCC#N)Cl

InChI

InChI=1S/C8H8ClN3/c9-8-2-1-7(6-12-8)5-11-4-3-10/h1-2,6,11H,4-5H2