(1S)-1-pyridin-2-ylethane-1,2-diol

Systemtic Name: (1S)-1-pyridin-2-ylethane-1,2-diol Openeye Name: (1S)-1-(2-pyridyl)ethane-1,2-diol CAS Name: (1S)-1-(2-pyridinyl)ethane-1,2-diol IUPAC Name: (1S)-1-pyridin-2-ylethane-1,2-diol Traditional Name: (1S)-1-(2-pyridyl)ethane-1,2-diol Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO2/c9-5-7(10)6-3-1-2-4-8-6/h1-4,7,9-10H,5H2/t7-/m1/s1