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

Systemtic Name: 3-(4-azanylimidazo[4,5-c]quinolin-1-yl)propane-1,2-diol Openeye Name: 3-(4-aminoimidazo[4,5-c]quinolin-1-yl)propane-1,2-diol CAS Name: 3-(4-amino-1-imidazo[4,5-c]quinolinyl)propane-1,2-diol IUPAC Name: 3-(4-aminoimidazo[4,5-c]quinolin-1-yl)propane-1,2-diol Traditional Name: 3-(4-aminoimidazo[4,5-c]quinolin-1-yl)propane-1,2-diol Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CC(CO)O

InChI

InChI=1S/C13H14N4O2/c14-13-11-12(9-3-1-2-4-10(9)16-13)17(7-15-11)5-8(19)6-18/h1-4,7-8,18-19H,5-6H2,(H2,14,16)