2-[(2-azanylpyridin-3-yl)oxymethyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(N=CC=C2)N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(N=CC=C2)N)C#N

InChI

InChI=1S/C13H11N3O/c14-8-10-4-1-2-5-11(10)9-17-12-6-3-7-16-13(12)15/h1-7H,9H2,(H2,15,16)