5-(2-azanylethyl)benzene-1,2,4-triol hydrobromide

Systemtic Name: 5-(2-azanylethyl)benzene-1,2,4-triol hydrobromide Openeye Name: 5-(2-aminoethyl)benzene-1,2,4-triol hydrobromide CAS Name: 5-(2-aminoethyl)benzene-1,2,4-triol hydrobromide IUPAC Name: 5-(2-aminoethyl)benzene-1,2,4-triol hydrobromide Traditional Name: 5-(2-aminoethyl)benzene-1,2,4-triol hydrobromide Formula: C8H12BrNO3 MolecularWeight: 250.08978

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1O)O)O)CCN.Br

Isomeric SMILES

C1=C(C(=CC(=C1O)O)O)CCN.Br

InChI

InChI=1S/C8H11NO3.BrH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H