2-[2-(3-azanylpropyl)-5,6-dimethoxy-benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-(3-azanylpropyl)-5,6-dimethoxy-benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-(3-aminopropyl)-5,6-dimethoxy-benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-(3-aminopropyl)-5,6-dimethoxy-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-(3-aminopropyl)-5,6-dimethoxybenzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-(3-aminopropyl)-5,6-dimethoxy-benzimidazol-1-yl]acetonitrile Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-19-12-8-10-11(9-13(12)20-2)18(7-6-16)14(17-10)4-3-5-15/h8-9H,3-5,7,15H2,1-2H3