Structure Information
Compound Identification
SMILES
CN(C(C)=O)C1=C(C)C=C(C)C=C1I
InChIKey
InChIKey=JOXVJMQEHJPDSN-UHFFFAOYSA-N
Formula
C11H14INO
Mass
303.143
Compound Identification
SMILES
CN(C(C)=O)C1=C(C)C=C(C)C=C1I
InChIKey
InChIKey=JOXVJMQEHJPDSN-UHFFFAOYSA-N
Formula
C11H14INO
Mass
303.143