3-[(6-methoxyquinolin-8-yl)amino]propane-1,2-diol

Systemtic Name: 3-[(6-methoxyquinolin-8-yl)amino]propane-1,2-diol Openeye Name: 3-[(6-methoxy-8-quinolyl)amino]propane-1,2-diol CAS Name: 3-[(6-methoxy-8-quinolinyl)amino]propane-1,2-diol IUPAC Name: 3-[(6-methoxyquinolin-8-yl)amino]propane-1,2-diol Traditional Name: 3-[(6-methoxy-8-quinolyl)amino]propane-1,2-diol Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCC(CO)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCC(CO)O

InChI

InChI=1S/C13H16N2O3/c1-18-11-5-9-3-2-4-14-13(9)12(6-11)15-7-10(17)8-16/h2-6,10,15-17H,7-8H2,1H3