Structure Information
Compound Identification
SMILES
NC1=CC=C([I+]C2=CC=CC=C2)C=C1
InChIKey
InChIKey=TXXVBVJPKMGBGG-UHFFFAOYSA-N
Formula
C12H11IN
Mass
296.131
Compound Identification
SMILES
NC1=CC=C([I+]C2=CC=CC=C2)C=C1
InChIKey
InChIKey=TXXVBVJPKMGBGG-UHFFFAOYSA-N
Formula
C12H11IN
Mass
296.131