4-[2-[(3-azanylpyridin-4-yl)amino]ethyl]benzene-1,2-diol dihydrobromide

Systemtic Name: 4-[2-[(3-azanylpyridin-4-yl)amino]ethyl]benzene-1,2-diol dihydrobromide Openeye Name: 4-[2-[(3-amino-4-pyridyl)amino]ethyl]benzene-1,2-diol dihydrobromide CAS Name: 4-[2-[(3-amino-4-pyridinyl)amino]ethyl]benzene-1,2-diol dihydrobromide IUPAC Name: 4-[2-[(3-aminopyridin-4-yl)amino]ethyl]benzene-1,2-diol dihydrobromide Traditional Name: 4-[2-[(3-amino-4-pyridyl)amino]ethyl]pyrocatechol dihydrobromide Formula: C13H17Br2N3O2 MolecularWeight: 407.10098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNC2=C(C=NC=C2)N)O)O.Br.Br

Isomeric SMILES

C1=CC(=C(C=C1CCNC2=C(C=NC=C2)N)O)O.Br.Br

InChI

InChI=1S/C13H15N3O2.2BrH/c14-10-8-15-5-4-11(10)16-6-3-9-1-2-12(17)13(18)7-9;;/h1-2,4-5,7-8,17-18H,3,6,14H2,(H,15,16);2*1H