6-azanyl-5,6,7,8-tetrahydronaphthalene-1,3-diol hydrobromide

Systemtic Name: 6-azanyl-5,6,7,8-tetrahydronaphthalene-1,3-diol hydrobromide Openeye Name: 2-aminotetralin-5,7-diol hydrobromide CAS Name: 6-amino-5,6,7,8-tetrahydronaphthalene-1,3-diol hydrobromide IUPAC Name: 6-amino-5,6,7,8-tetrahydronaphthalene-1,3-diol hydrobromide Traditional Name: 2-aminotetralin-5,7-diol hydrobromide Formula: C10H14BrNO2 MolecularWeight: 260.12766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2CC1N)O)O.Br

Isomeric SMILES

C1CC2=C(C=C(C=C2CC1N)O)O.Br

InChI

InChI=1S/C10H13NO2.BrH/c11-7-1-2-9-6(3-7)4-8(12)5-10(9)13;/h4-5,7,12-13H,1-3,11H2;1H