3-(1-phenylbenzimidazol-5-yl)oxypropane-1,2-diol

Systemtic Name: 3-(1-phenylbenzimidazol-5-yl)oxypropane-1,2-diol Openeye Name: 3-(1-phenylbenzimidazol-5-yl)oxypropane-1,2-diol CAS Name: 3-[(1-phenyl-5-benzimidazolyl)oxy]propane-1,2-diol IUPAC Name: 3-(1-phenylbenzimidazol-5-yl)oxypropane-1,2-diol Traditional Name: 3-(1-phenylbenzimidazol-5-yl)oxypropane-1,2-diol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)OCC(CO)O

InChI

InChI=1S/C16H16N2O3/c19-9-13(20)10-21-14-6-7-16-15(8-14)17-11-18(16)12-4-2-1-3-5-12/h1-8,11,13,19-20H,9-10H2