Structure Information
Compound Identification
SMILES
CN(CCC[18F])C1=CC=C(C=C1)C1=CN2C=C(I)C=CC2=N1
InChIKey
InChIKey=DHSNMHSCQWZKAA-SQZVAGKESA-N
Formula
C17H17FIN3
Mass
408.249
Compound Identification
SMILES
CN(CCC[18F])C1=CC=C(C=C1)C1=CN2C=C(I)C=CC2=N1
InChIKey
InChIKey=DHSNMHSCQWZKAA-SQZVAGKESA-N
Formula
C17H17FIN3
Mass
408.249