Structure Information
Compound Identification
SMILES
CN1N=C(\C=C\C2=CC=CC=C2)C2=C1C=CC(I)=C2
InChIKey
InChIKey=BLSSVALCUUSWGR-VQHVLOKHSA-N
Formula
C16H13IN2
Mass
360.198
Compound Identification
SMILES
CN1N=C(\C=C\C2=CC=CC=C2)C2=C1C=CC(I)=C2
InChIKey
InChIKey=BLSSVALCUUSWGR-VQHVLOKHSA-N
Formula
C16H13IN2
Mass
360.198