Structure Information
Compound Identification
SMILES
CC1=NC2=C(OC(I)=C2)C=C1
InChIKey
InChIKey=WBIQYHLTSWYSED-UHFFFAOYSA-N
Formula
C8H6INO
Mass
259.046
Compound Identification
SMILES
CC1=NC2=C(OC(I)=C2)C=C1
InChIKey
InChIKey=WBIQYHLTSWYSED-UHFFFAOYSA-N
Formula
C8H6INO
Mass
259.046