3-quinolin-2-ylpropane-1,2-diol

Systemtic Name: 3-quinolin-2-ylpropane-1,2-diol Openeye Name: 3-(2-quinolyl)propane-1,2-diol CAS Name: 3-(2-quinolinyl)propane-1,2-diol IUPAC Name: 3-quinolin-2-ylpropane-1,2-diol Traditional Name: 3-(2-quinolyl)propane-1,2-diol Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CC(CO)O

InChI

InChI=1S/C12H13NO2/c14-8-11(15)7-10-6-5-9-3-1-2-4-12(9)13-10/h1-6,11,14-15H,7-8H2