Structure Information
Compound Identification
SMILES
IC1=CC=C(I)N1
InChIKey
InChIKey=FUXYROHMBCEJRX-UHFFFAOYSA-N
Formula
C4H3I2N
Mass
318.884
Compound Identification
SMILES
IC1=CC=C(I)N1
InChIKey
InChIKey=FUXYROHMBCEJRX-UHFFFAOYSA-N
Formula
C4H3I2N
Mass
318.884