Structure Information
Compound Identification
SMILES
FC1=CC=CC=C1[C@H]1NC2=C(C=C(I)C=C2)[C@@H]2C=CC[C@@H]12
InChIKey
InChIKey=YZWAHQXDJPAJTQ-VFVRVIDISA-N
Formula
C18H15FIN
Mass
391.228
Compound Identification
SMILES
FC1=CC=CC=C1[C@H]1NC2=C(C=C(I)C=C2)[C@@H]2C=CC[C@@H]12
InChIKey
InChIKey=YZWAHQXDJPAJTQ-VFVRVIDISA-N
Formula
C18H15FIN
Mass
391.228