(1S,2S)-1-phenyl-2-pyrrol-1-yl-propane-1,3-diol

Systemtic Name: (1S,2S)-1-phenyl-2-pyrrol-1-yl-propane-1,3-diol Openeye Name: (1S,2S)-1-phenyl-2-pyrrol-1-yl-propane-1,3-diol CAS Name: (1S,2S)-1-phenyl-2-(1-pyrrolyl)propane-1,3-diol IUPAC Name: (1S,2S)-1-phenyl-2-pyrrol-1-ylpropane-1,3-diol Traditional Name: (1S,2S)-1-phenyl-2-pyrrol-1-yl-propane-1,3-diol Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CO)N2C=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](CO)N2C=CC=C2)O

InChI

InChI=1S/C13H15NO2/c15-10-12(14-8-4-5-9-14)13(16)11-6-2-1-3-7-11/h1-9,12-13,15-16H,10H2/t12-,13-/m0/s1