Structure Information
Compound Identification
SMILES
IC1=CC=CC=C1CN(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=SJPSUGODSLVFGB-UHFFFAOYSA-N
Formula
C20H16INO
Mass
413.258
Compound Identification
SMILES
IC1=CC=CC=C1CN(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=SJPSUGODSLVFGB-UHFFFAOYSA-N
Formula
C20H16INO
Mass
413.258