3-(2-methylquinolin-8-yl)oxypropanoic acid

Systemtic Name: 3-(2-methylquinolin-8-yl)oxypropanoic acid Openeye Name: 3-[(2-methyl-8-quinolyl)oxy]propanoic acid CAS Name: 3-[(2-methyl-8-quinolinyl)oxy]propanoic acid IUPAC Name: 3-(2-methylquinolin-8-yl)oxypropanoic acid Traditional Name: 3-[(2-methyl-8-quinolyl)oxy]propionic acid Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCC(=O)O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCC(=O)O)C=C1

InChI

InChI=1S/C13H13NO3/c1-9-5-6-10-3-2-4-11(13(10)14-9)17-8-7-12(15)16/h2-6H,7-8H2,1H3,(H,15,16)