1-(dimethylamino)-2,3-dihydro-1H-indene-4,5-diol hydrobromide

Systemtic Name: 1-(dimethylamino)-2,3-dihydro-1H-indene-4,5-diol hydrobromide Openeye Name: 1-(dimethylamino)indane-4,5-diol hydrobromide CAS Name: 1-(dimethylamino)-2,3-dihydro-1H-indene-4,5-diol hydrobromide IUPAC Name: 1-(dimethylamino)-2,3-dihydro-1H-indene-4,5-diol hydrobromide Traditional Name: 1-(dimethylamino)indane-4,5-diol hydrobromide Formula: C11H16BrNO2 MolecularWeight: 274.15424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C1C=CC(=C2O)O.Br

Isomeric SMILES

CN(C)C1CCC2=C1C=CC(=C2O)O.Br

InChI

InChI=1S/C11H15NO2.BrH/c1-12(2)9-5-3-8-7(9)4-6-10(13)11(8)14;/h4,6,9,13-14H,3,5H2,1-2H3;1H