3-(2-phenylimidazol-1-yl)propane-1,2-diol

Systemtic Name: 3-(2-phenylimidazol-1-yl)propane-1,2-diol Openeye Name: 3-(2-phenylimidazol-1-yl)propane-1,2-diol CAS Name: 3-(2-phenyl-1-imidazolyl)propane-1,2-diol IUPAC Name: 3-(2-phenylimidazol-1-yl)propane-1,2-diol Traditional Name: 3-(2-phenylimidazol-1-yl)propane-1,2-diol Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CN2CC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CN2CC(CO)O

InChI

InChI=1S/C12H14N2O2/c15-9-11(16)8-14-7-6-13-12(14)10-4-2-1-3-5-10/h1-7,11,15-16H,8-9H2