3-(2-methylimidazo[4,5-c]quinolin-1-yl)propane-1,2-diol

Systemtic Name: 3-(2-methylimidazo[4,5-c]quinolin-1-yl)propane-1,2-diol Openeye Name: 3-(2-methylimidazo[4,5-c]quinolin-1-yl)propane-1,2-diol CAS Name: 3-(2-methyl-1-imidazo[4,5-c]quinolinyl)propane-1,2-diol IUPAC Name: 3-(2-methylimidazo[4,5-c]quinolin-1-yl)propane-1,2-diol Traditional Name: 3-(2-methylimidazo[4,5-c]quinolin-1-yl)propane-1,2-diol Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC(CO)O)C3=CC=CC=C3N=C2

Isomeric SMILES

CC1=NC2=C(N1CC(CO)O)C3=CC=CC=C3N=C2

InChI

InChI=1S/C14H15N3O2/c1-9-16-13-6-15-12-5-3-2-4-11(12)14(13)17(9)7-10(19)8-18/h2-6,10,18-19H,7-8H2,1H3