3-[4-(5-methyl-1H-imidazol-2-yl)phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-(5-methyl-1H-imidazol-2-yl)phenoxy]propane-1,2-diol Openeye Name: 3-[4-(5-methyl-1H-imidazol-2-yl)phenoxy]propane-1,2-diol CAS Name: 3-[4-(5-methyl-1H-imidazol-2-yl)phenoxy]propane-1,2-diol IUPAC Name: 3-[4-(5-methyl-1H-imidazol-2-yl)phenoxy]propane-1,2-diol Traditional Name: 3-[4-(5-methyl-1H-imidazol-2-yl)phenoxy]propane-1,2-diol Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C2=CC=C(C=C2)OCC(CO)O

Isomeric SMILES

CC1=CN=C(N1)C2=CC=C(C=C2)OCC(CO)O

InChI

InChI=1S/C13H16N2O3/c1-9-6-14-13(15-9)10-2-4-12(5-3-10)18-8-11(17)7-16/h2-6,11,16-17H,7-8H2,1H3,(H,14,15)