2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-4-ol

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-4-ol Openeye Name: 2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-4-ol CAS Name: 2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-4-ol IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-4-ol Traditional Name: 2-p-anisyl-1H-benzimidazol-4-ol Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=C(N2)C=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(N2)C=CC=C3O

InChI

InChI=1S/C15H14N2O2/c1-19-11-7-5-10(6-8-11)9-14-16-12-3-2-4-13(18)15(12)17-14/h2-8,18H,9H2,1H3,(H,16,17)