Structure Information
Compound Identification
SMILES
IC#C\C=C/C#CCN1C(CC1=O)C=O
InChIKey
InChIKey=BSCFGUWVOQZQEM-UPHRSURJSA-N
Formula
C11H8INO2
Mass
313.094
Compound Identification
SMILES
IC#C\C=C/C#CCN1C(CC1=O)C=O
InChIKey
InChIKey=BSCFGUWVOQZQEM-UPHRSURJSA-N
Formula
C11H8INO2
Mass
313.094