Structure Information
Compound Identification
SMILES
CCC(=O)NC1CCC2=CC=CC=C2C1CC1=CC=CC=C1I
InChIKey
InChIKey=NCMBENFPMDJWPQ-UHFFFAOYSA-N
Formula
C20H22INO
Mass
419.306
Compound Identification
SMILES
CCC(=O)NC1CCC2=CC=CC=C2C1CC1=CC=CC=C1I
InChIKey
InChIKey=NCMBENFPMDJWPQ-UHFFFAOYSA-N
Formula
C20H22INO
Mass
419.306