2-[(6-methoxypyridin-3-yl)amino]benzenecarbonitrile

Systemtic Name: 2-[(6-methoxypyridin-3-yl)amino]benzenecarbonitrile Openeye Name: 2-[(6-methoxy-3-pyridyl)amino]benzonitrile CAS Name: 2-[(6-methoxy-3-pyridinyl)amino]benzonitrile IUPAC Name: 2-[(6-methoxypyridin-3-yl)amino]benzonitrile Traditional Name: 2-[(6-methoxy-3-pyridyl)amino]benzonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=CC=CC=C2C#N

Isomeric SMILES

COC1=NC=C(C=C1)NC2=CC=CC=C2C#N

InChI

InChI=1S/C13H11N3O/c1-17-13-7-6-11(9-15-13)16-12-5-3-2-4-10(12)8-14/h2-7,9,16H,1H3