Structure Information
Compound Identification
SMILES
CC1=CC=CC=C1N1C(CN2N=C(I)C3=C2N=CN=C3N)=CC2=C(C(C)=CC=C2)C1=O
InChIKey
InChIKey=VKFNBQZRLKDCED-UHFFFAOYSA-N
Formula
C23H19IN6O
Mass
522.35
Compound Identification
SMILES
CC1=CC=CC=C1N1C(CN2N=C(I)C3=C2N=CN=C3N)=CC2=C(C(C)=CC=C2)C1=O
InChIKey
InChIKey=VKFNBQZRLKDCED-UHFFFAOYSA-N
Formula
C23H19IN6O
Mass
522.35