Structure Information
Compound Identification
SMILES
IC[C@H]1C[C@@H](CCC2=CC=CC=C2)OC(=O)N1
InChIKey
InChIKey=IRUAIFNHBIVGRA-VXGBXAGGSA-N
Formula
C13H16INO2
Mass
345.18
Compound Identification
SMILES
IC[C@H]1C[C@@H](CCC2=CC=CC=C2)OC(=O)N1
InChIKey
InChIKey=IRUAIFNHBIVGRA-VXGBXAGGSA-N
Formula
C13H16INO2
Mass
345.18