2-[2-(2-azanylethyl)benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-(2-azanylethyl)benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-(2-aminoethyl)benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-(2-aminoethyl)-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-(2-aminoethyl)benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-(2-aminoethyl)benzimidazol-1-yl]acetonitrile Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4/c12-6-5-11-14-9-3-1-2-4-10(9)15(11)8-7-13/h1-4H,5-6,8,12H2