Structure Information
Compound Identification
SMILES
NC1=CC=C(C=C1)C1=CC(I)=C(N)C=C1
InChIKey
InChIKey=SFESZKFPZVUJJG-UHFFFAOYSA-N
Formula
C12H11IN2
Mass
310.138
Compound Identification
SMILES
NC1=CC=C(C=C1)C1=CC(I)=C(N)C=C1
InChIKey
InChIKey=SFESZKFPZVUJJG-UHFFFAOYSA-N
Formula
C12H11IN2
Mass
310.138