2-[2-(2-azanylethyl)-5,6-dimethoxy-benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-(2-azanylethyl)-5,6-dimethoxy-benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-(2-aminoethyl)-5,6-dimethoxy-benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-(2-aminoethyl)-5,6-dimethoxy-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-(2-aminoethyl)-5,6-dimethoxybenzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-(2-aminoethyl)-5,6-dimethoxy-benzimidazol-1-yl]acetonitrile Formula: C13H16N4O2 MolecularWeight: 260.29174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC#N)CCN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC#N)CCN)OC

InChI

InChI=1S/C13H16N4O2/c1-18-11-7-9-10(8-12(11)19-2)17(6-5-15)13(16-9)3-4-14/h7-8H,3-4,6,14H2,1-2H3