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

Systemtic Name: 3-(6-methoxy-1H-benzimidazol-2-yl)benzoic acid Openeye Name: 3-(6-methoxy-1H-benzimidazol-2-yl)benzoic acid CAS Name: 3-(6-methoxy-1H-benzimidazol-2-yl)benzoic acid IUPAC Name: 3-(6-methoxy-1H-benzimidazol-2-yl)benzoic acid Traditional Name: 3-(6-methoxy-1H-benzimidazol-2-yl)benzoic acid Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C15H12N2O3/c1-20-11-5-6-12-13(8-11)17-14(16-12)9-3-2-4-10(7-9)15(18)19/h2-8H,1H3,(H,16,17)(H,18,19)