3-(1H-benzimidazol-2-yl)-2,6-dimethoxy-phenol

Systemtic Name: 3-(1H-benzimidazol-2-yl)-2,6-dimethoxy-phenol Openeye Name: 3-(1H-benzimidazol-2-yl)-2,6-dimethoxy-phenol CAS Name: 3-(1H-benzimidazol-2-yl)-2,6-dimethoxyphenol IUPAC Name: 3-(1H-benzimidazol-2-yl)-2,6-dimethoxyphenol Traditional Name: 3-(1H-benzimidazol-2-yl)-2,6-dimethoxy-phenol Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=NC3=CC=CC=C3N2)OC)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=NC3=CC=CC=C3N2)OC)O

InChI

InChI=1S/C15H14N2O3/c1-19-12-8-7-9(14(20-2)13(12)18)15-16-10-5-3-4-6-11(10)17-15/h3-8,18H,1-2H3,(H,16,17)