2-[2-(azaniumylmethyl)-5,6-dimethoxy-benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(azaniumylmethyl)-5,6-dimethoxy-benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(azaniumylmethyl)-5,6-dimethoxy-benzimidazol-1-yl]acetate CAS Name: 2-[2-(ammoniomethyl)-5,6-dimethoxy-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(azaniumylmethyl)-5,6-dimethoxybenzimidazol-1-yl]acetate Traditional Name: 2-[2-(ammoniomethyl)-5,6-dimethoxy-benzimidazol-1-yl]acetate Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC(=O)[O-])C[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC(=O)[O-])C[NH3+])OC

InChI

InChI=1S/C12H15N3O4/c1-18-9-3-7-8(4-10(9)19-2)15(6-12(16)17)11(5-13)14-7/h3-4H,5-6,13H2,1-2H3,(H,16,17)