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

Systemtic Name: 3-(6-ethoxy-1H-benzimidazol-2-yl)propanoic acid Openeye Name: 3-(6-ethoxy-1H-benzimidazol-2-yl)propanoic acid CAS Name: 3-(6-ethoxy-1H-benzimidazol-2-yl)propanoic acid IUPAC Name: 3-(6-ethoxy-1H-benzimidazol-2-yl)propanoic acid Traditional Name: 3-(6-ethoxy-1H-benzimidazol-2-yl)propionic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)CCC(=O)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)CCC(=O)O

InChI

InChI=1S/C12H14N2O3/c1-2-17-8-3-4-9-10(7-8)14-11(13-9)5-6-12(15)16/h3-4,7H,2,5-6H2,1H3,(H,13,14)(H,15,16)