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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC(=C(C=C2N1CC#N)OC)OC)N

Isomeric SMILES

C[C@@H](C1=NC2=CC(=C(C=C2N1CC#N)OC)OC)N

InChI

InChI=1S/C13H16N4O2/c1-8(15)13-16-9-6-11(18-2)12(19-3)7-10(9)17(13)5-4-14/h6-8H,5,15H2,1-3H3/t8-/m0/s1