1-(1-methylbenzimidazol-2-yl)-1-phenyl-ethane-1,2-diol

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-1-phenyl-ethane-1,2-diol Openeye Name: 1-(1-methylbenzimidazol-2-yl)-1-phenyl-ethane-1,2-diol CAS Name: 1-(1-methyl-2-benzimidazolyl)-1-phenylethane-1,2-diol IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-1-phenylethane-1,2-diol Traditional Name: 1-(1-methylbenzimidazol-2-yl)-1-phenyl-ethane-1,2-diol Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(CO)(C3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(CO)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H16N2O2/c1-18-14-10-6-5-9-13(14)17-15(18)16(20,11-19)12-7-3-2-4-8-12/h2-10,19-20H,11H2,1H3