Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CN2C3CCCCC3=CC2=O)C(I)=C1
InChIKey
InChIKey=RMFQROMXCZNDNF-UHFFFAOYSA-N
Formula
C17H20INO3
Mass
413.255
Compound Identification
SMILES
COC1=C(OC)C=C(CN2C3CCCCC3=CC2=O)C(I)=C1
InChIKey
InChIKey=RMFQROMXCZNDNF-UHFFFAOYSA-N
Formula
C17H20INO3
Mass
413.255