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

Systemtic Name: 2-[2-(2-azanylethyl)-5,6-dimethoxy-benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(2-aminoethyl)-5,6-dimethoxy-benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(2-aminoethyl)-5,6-dimethoxy-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(2-aminoethyl)-5,6-dimethoxybenzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(2-aminoethyl)-5,6-dimethoxy-benzimidazol-1-yl]acetic acid Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-19-10-5-8-9(6-11(10)20-2)16(7-13(17)18)12(15-8)3-4-14/h5-6H,3-4,7,14H2,1-2H3,(H,17,18)