Structure Information
Compound Identification
SMILES
CC1=C(OCC2=CC=CC=C2)C=CC(I)=N1
InChIKey
InChIKey=IVHNYYQKLAONDU-UHFFFAOYSA-N
Formula
C13H12INO
Mass
325.149
Compound Identification
SMILES
CC1=C(OCC2=CC=CC=C2)C=CC(I)=N1
InChIKey
InChIKey=IVHNYYQKLAONDU-UHFFFAOYSA-N
Formula
C13H12INO
Mass
325.149