Structure Information
Compound Identification
SMILES
N[C@H](CC1=CNC2=C1C=CC=C2I)C(O)=O
InChIKey
InChIKey=VOMLUUOHUWEUIZ-SECBINFHSA-N
Formula
C11H11IN2O2
Mass
330.125
Compound Identification
SMILES
N[C@H](CC1=CNC2=C1C=CC=C2I)C(O)=O
InChIKey
InChIKey=VOMLUUOHUWEUIZ-SECBINFHSA-N
Formula
C11H11IN2O2
Mass
330.125