Structure Information
Compound Identification
SMILES
CC(=O)OCC1=C(I)C(N)=CC=C1
InChIKey
InChIKey=CXCORYBQTWAYEO-UHFFFAOYSA-N
Formula
C9H10INO2
Mass
291.088
Compound Identification
SMILES
CC(=O)OCC1=C(I)C(N)=CC=C1
InChIKey
InChIKey=CXCORYBQTWAYEO-UHFFFAOYSA-N
Formula
C9H10INO2
Mass
291.088