2-[2-(2-azanylpyridin-3-yl)benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-(2-azanylpyridin-3-yl)benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-(2-amino-3-pyridyl)benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-(2-amino-3-pyridinyl)-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-(2-aminopyridin-3-yl)benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-(2-amino-3-pyridyl)benzimidazol-1-yl]acetonitrile Formula: C14H11N5 MolecularWeight: 249.27064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC#N)C3=C(N=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC#N)C3=C(N=CC=C3)N

InChI

InChI=1S/C14H11N5/c15-7-9-19-12-6-2-1-5-11(12)18-14(19)10-4-3-8-17-13(10)16/h1-6,8H,9H2,(H2,16,17)