Structure Information
Compound Identification
SMILES
BrC1=CC=CC=C1[C@H]1NC(=O)N[C@@H]2OCC[C@H]12
InChIKey
InChIKey=MSHJFCZJJHOTHS-FBIMIBRVSA-N
Formula
C12H13BrN2O2
Mass
297.152
Compound Identification
SMILES
BrC1=CC=CC=C1[C@H]1NC(=O)N[C@@H]2OCC[C@H]12
InChIKey
InChIKey=MSHJFCZJJHOTHS-FBIMIBRVSA-N
Formula
C12H13BrN2O2
Mass
297.152