4-[2-(aminomethyl)phenyl]sulfanylbenzene-1,2-diol hydrobromide

Systemtic Name: 4-[2-(aminomethyl)phenyl]sulfanylbenzene-1,2-diol hydrobromide Openeye Name: 4-[2-(aminomethyl)phenyl]sulfanylbenzene-1,2-diol hydrobromide CAS Name: 4-[[2-(aminomethyl)phenyl]thio]benzene-1,2-diol hydrobromide IUPAC Name: 4-[2-(aminomethyl)phenyl]sulfanylbenzene-1,2-diol hydrobromide Traditional Name: 4-[[2-(aminomethyl)phenyl]thio]pyrocatechol hydrobromide Formula: C13H14BrNO2S MolecularWeight: 328.22476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)SC2=CC(=C(C=C2)O)O.Br

Isomeric SMILES

C1=CC=C(C(=C1)CN)SC2=CC(=C(C=C2)O)O.Br

InChI

InChI=1S/C13H13NO2S.BrH/c14-8-9-3-1-2-4-13(9)17-10-5-6-11(15)12(16)7-10;/h1-7,15-16H,8,14H2;1H