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

Systemtic Name: 3-(5-oxidanidylimidazo[4,5-c]quinolin-5-ium-1-yl)propane-1,2-diol Openeye Name: 3-(5-oxidoimidazo[4,5-c]quinolin-5-ium-1-yl)propane-1,2-diol CAS Name: 3-(5-oxido-1-imidazo[4,5-c]quinolin-5-iumyl)propane-1,2-diol IUPAC Name: 3-(5-oxidoimidazo[4,5-c]quinolin-5-ium-1-yl)propane-1,2-diol Traditional Name: 3-(5-oxidoimidazo[4,5-c]quinolin-5-ium-1-yl)propane-1,2-diol Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=[N+]2[O-])N=CN3CC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=[N+]2[O-])N=CN3CC(CO)O

InChI

InChI=1S/C13H13N3O3/c17-7-9(18)5-15-8-14-11-6-16(19)12-4-2-1-3-10(12)13(11)15/h1-4,6,8-9,17-18H,5,7H2