Structure Information
Compound Identification
SMILES
COC1=C(Br)C(N)=C(I)C=C1C(=O)N[C@H]1CCN2CCC[C@@H]1C2
InChIKey
InChIKey=NNRCACYNGAOPKY-SKDRFNHKSA-N
Formula
C16H21BrIN3O2
Mass
494.171
Compound Identification
SMILES
COC1=C(Br)C(N)=C(I)C=C1C(=O)N[C@H]1CCN2CCC[C@@H]1C2
InChIKey
InChIKey=NNRCACYNGAOPKY-SKDRFNHKSA-N
Formula
C16H21BrIN3O2
Mass
494.171