3-(6-methoxy-1H-benzimidazol-2-yl)propanoic acid hydrochloride

Systemtic Name: 3-(6-methoxy-1H-benzimidazol-2-yl)propanoic acid hydrochloride Openeye Name: 3-(6-methoxy-1H-benzimidazol-2-yl)propanoic acid hydrochloride CAS Name: 3-(6-methoxy-1H-benzimidazol-2-yl)propanoic acid hydrochloride IUPAC Name: 3-(6-methoxy-1H-benzimidazol-2-yl)propanoic acid hydrochloride Traditional Name: 3-(6-methoxy-1H-benzimidazol-2-yl)propionic acid hydrochloride Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CCC(=O)O.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CCC(=O)O.Cl

InChI

InChI=1S/C11H12N2O3.ClH/c1-16-7-2-3-8-9(6-7)13-10(12-8)4-5-11(14)15;/h2-3,6H,4-5H2,1H3,(H,12,13)(H,14,15);1H