Structure Information
Compound Identification
SMILES
CCOC(=O)CN1CCC2=C(C=C(I)C=C2)C1=O
InChIKey
InChIKey=AECSRUOWQSMJLK-UHFFFAOYSA-N
Formula
C13H14INO3
Mass
359.163
Compound Identification
SMILES
CCOC(=O)CN1CCC2=C(C=C(I)C=C2)C1=O
InChIKey
InChIKey=AECSRUOWQSMJLK-UHFFFAOYSA-N
Formula
C13H14INO3
Mass
359.163