3-quinolin-4-yloxypropane-1,2-diol

Systemtic Name: 3-quinolin-4-yloxypropane-1,2-diol Openeye Name: 3-(4-quinolyloxy)propane-1,2-diol CAS Name: 3-(4-quinolinyloxy)propane-1,2-diol IUPAC Name: 3-quinolin-4-yloxypropane-1,2-diol Traditional Name: 3-(4-quinolyloxy)propane-1,2-diol Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c14-7-9(15)8-16-12-5-6-13-11-4-2-1-3-10(11)12/h1-6,9,14-15H,7-8H2