(2-ethylquinolin-5-yl)-oxidanylidene-azanium iodide

Systemtic Name: (2-ethylquinolin-5-yl)-oxidanylidene-azanium iodide Openeye Name: (2-ethyl-5-quinolyl)-oxo-ammonium iodide CAS Name: (2-ethyl-5-quinolinyl)-oxoammonium iodide IUPAC Name: (2-ethylquinolin-5-yl)-oxoazanium iodide Traditional Name: (2-ethyl-5-quinolyl)-keto-ammonium iodide Formula: C11H11IN2O MolecularWeight: 314.12231

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C1)C(=CC=C2)[NH+]=O.[I-]

Isomeric SMILES

CCC1=NC2=C(C=C1)C(=CC=C2)[NH+]=O.[I-]

InChI

InChI=1S/C11H10N2O.HI/c1-2-8-6-7-9-10(12-8)4-3-5-11(9)13-14;/h3-7H,2H2,1H3;1H