5-bromanyl-2-imidazol-1-yl-1,2,3,4-tetrahydronaphthalene-1,6-diol

Systemtic Name: 5-bromanyl-2-imidazol-1-yl-1,2,3,4-tetrahydronaphthalene-1,6-diol Openeye Name: 5-bromo-2-imidazol-1-yl-tetralin-1,6-diol CAS Name: 5-bromo-2-(1-imidazolyl)-1,2,3,4-tetrahydronaphthalene-1,6-diol IUPAC Name: 5-bromo-2-imidazol-1-yl-1,2,3,4-tetrahydronaphthalene-1,6-diol Traditional Name: 5-bromo-2-imidazol-1-yl-tetralin-1,6-diol Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2Br)O)C(C1N3C=CN=C3)O

Isomeric SMILES

C1CC2=C(C=CC(=C2Br)O)C(C1N3C=CN=C3)O

InChI

InChI=1S/C13H13BrN2O2/c14-12-8-1-3-10(16-6-5-15-7-16)13(18)9(8)2-4-11(12)17/h2,4-7,10,13,17-18H,1,3H2