3-(2-azanylethoxy)pyridine-2-carbonitrile

Systemtic Name: 3-(2-azanylethoxy)pyridine-2-carbonitrile Openeye Name: 3-(2-aminoethoxy)pyridine-2-carbonitrile CAS Name: 3-(2-aminoethoxy)-2-pyridinecarbonitrile IUPAC Name: 3-(2-aminoethoxy)pyridine-2-carbonitrile Traditional Name: 3-(2-aminoethoxy)picolinonitrile Formula: C8H9N3O MolecularWeight: 163.17656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O/c9-3-5-12-8-2-1-4-11-7(8)6-10/h1-2,4H,3,5,9H2