Structure Information
Compound Identification
SMILES
OC1=CC=C(C=C1)N1C2=CC=CC=C2N=C1C1=CC=C(I)C=C1
InChIKey
InChIKey=DJGMPUOJDYCDIV-UHFFFAOYSA-N
Formula
C19H13IN2O
Mass
412.23
Compound Identification
SMILES
OC1=CC=C(C=C1)N1C2=CC=CC=C2N=C1C1=CC=C(I)C=C1
InChIKey
InChIKey=DJGMPUOJDYCDIV-UHFFFAOYSA-N
Formula
C19H13IN2O
Mass
412.23