(1S)-1-(5-ethylpyridin-2-yl)ethane-1,2-diol

Systemtic Name: (1S)-1-(5-ethylpyridin-2-yl)ethane-1,2-diol Openeye Name: (1S)-1-(5-ethyl-2-pyridyl)ethane-1,2-diol CAS Name: (1S)-1-(5-ethyl-2-pyridinyl)ethane-1,2-diol IUPAC Name: (1S)-1-(5-ethylpyridin-2-yl)ethane-1,2-diol Traditional Name: (1S)-1-(5-ethyl-2-pyridyl)ethane-1,2-diol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(CO)O

Isomeric SMILES

CCC1=CN=C(C=C1)[C@@H](CO)O

InChI

InChI=1S/C9H13NO2/c1-2-7-3-4-8(10-5-7)9(12)6-11/h3-5,9,11-12H,2,6H2,1H3/t9-/m1/s1