4-(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl)benzene-1,2-diol hydrobromide

Systemtic Name: 4-(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl)benzene-1,2-diol hydrobromide Openeye Name: 4-(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl)benzene-1,2-diol hydrobromide CAS Name: 4-(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl)benzene-1,2-diol hydrobromide IUPAC Name: 4-(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl)benzene-1,2-diol hydrobromide Traditional Name: 4-(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl)pyrocatechol hydrobromide Formula: C14H16BrNO2S MolecularWeight: 342.25134

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)SC=C2)C3=CC(=C(C=C3)O)O.Br

Isomeric SMILES

CN1CC(C2=C(C1)SC=C2)C3=CC(=C(C=C3)O)O.Br

InChI

InChI=1S/C14H15NO2S.BrH/c1-15-7-11(10-4-5-18-14(10)8-15)9-2-3-12(16)13(17)6-9;/h2-6,11,16-17H,7-8H2,1H3;1H