Structure Information
Compound Identification
SMILES
CON1C=C(C=O)C2=C1C=CC=C2I
InChIKey
InChIKey=FYYBGPPGEGIJFK-UHFFFAOYSA-N
Formula
C10H8INO2
Mass
301.083
Compound Identification
SMILES
CON1C=C(C=O)C2=C1C=CC=C2I
InChIKey
InChIKey=FYYBGPPGEGIJFK-UHFFFAOYSA-N
Formula
C10H8INO2
Mass
301.083