Structure Information
Compound Identification
SMILES
CCC1C=CCC([I+]C2=CC=CC=C2)=C1C(=O)N(C)C
InChIKey
InChIKey=WVXVJLFJLDKHNP-UHFFFAOYSA-N
Formula
C17H21INO
Mass
382.265
Compound Identification
SMILES
CCC1C=CCC([I+]C2=CC=CC=C2)=C1C(=O)N(C)C
InChIKey
InChIKey=WVXVJLFJLDKHNP-UHFFFAOYSA-N
Formula
C17H21INO
Mass
382.265