1-(2,3-dimethylquinolin-8-yl)ethane-1,2-diol

Systemtic Name: 1-(2,3-dimethylquinolin-8-yl)ethane-1,2-diol Openeye Name: 1-(2,3-dimethyl-8-quinolyl)ethane-1,2-diol CAS Name: 1-(2,3-dimethyl-8-quinolinyl)ethane-1,2-diol IUPAC Name: 1-(2,3-dimethylquinolin-8-yl)ethane-1,2-diol Traditional Name: 1-(2,3-dimethyl-8-quinolyl)ethane-1,2-diol Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C=CC=C2C(CO)O)C

Isomeric SMILES

CC1=C(N=C2C(=C1)C=CC=C2C(CO)O)C

InChI

InChI=1S/C13H15NO2/c1-8-6-10-4-3-5-11(12(16)7-15)13(10)14-9(8)2/h3-6,12,15-16H,7H2,1-2H3