2-(5-oxidanidylimidazo[4,5-c]quinolin-5-ium-1-yl)ethanol

Systemtic Name: 2-(5-oxidanidylimidazo[4,5-c]quinolin-5-ium-1-yl)ethanol Openeye Name: 2-(5-oxidoimidazo[4,5-c]quinolin-5-ium-1-yl)ethanol CAS Name: 2-(5-oxido-1-imidazo[4,5-c]quinolin-5-iumyl)ethanol IUPAC Name: 2-(5-oxidoimidazo[4,5-c]quinolin-5-ium-1-yl)ethanol Traditional Name: 2-(5-oxidoimidazo[4,5-c]quinolin-5-ium-1-yl)ethanol Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=[N+]2[O-])N=CN3CCO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=[N+]2[O-])N=CN3CCO

InChI

InChI=1S/C12H11N3O2/c16-6-5-14-8-13-10-7-15(17)11-4-2-1-3-9(11)12(10)14/h1-4,7-8,16H,5-6H2