3-[(2-methylquinolin-4-yl)amino]propane-1,2-diol

Systemtic Name: 3-[(2-methylquinolin-4-yl)amino]propane-1,2-diol Openeye Name: 3-[(2-methyl-4-quinolyl)amino]propane-1,2-diol CAS Name: 3-[(2-methyl-4-quinolinyl)amino]propane-1,2-diol IUPAC Name: 3-[(2-methylquinolin-4-yl)amino]propane-1,2-diol Traditional Name: 3-[(2-methyl-4-quinolyl)amino]propane-1,2-diol Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NCC(CO)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NCC(CO)O

InChI

InChI=1S/C13H16N2O2/c1-9-6-13(14-7-10(17)8-16)11-4-2-3-5-12(11)15-9/h2-6,10,16-17H,7-8H2,1H3,(H,14,15)