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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(O)OC1=CC2=CC=CC=C2N=C1)O

Isomeric SMILES

CC(C(O)OC1=CC2=CC=CC=C2N=C1)O

InChI

InChI=1S/C12H13NO3/c1-8(14)12(15)16-10-6-9-4-2-3-5-11(9)13-7-10/h2-8,12,14-15H,1H3