2-(2,3,4-trimethoxyphenyl)-1H-benzimidazole

Systemtic Name: 2-(2,3,4-trimethoxyphenyl)-1H-benzimidazole Openeye Name: 2-(2,3,4-trimethoxyphenyl)-1H-benzimidazole CAS Name: 2-(2,3,4-trimethoxyphenyl)-1H-benzimidazole IUPAC Name: 2-(2,3,4-trimethoxyphenyl)-1H-benzimidazole Traditional Name: 2-(2,3,4-trimethoxyphenyl)-1H-benzimidazole Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-19-13-9-8-10(14(20-2)15(13)21-3)16-17-11-6-4-5-7-12(11)18-16/h4-9H,1-3H3,(H,17,18)