Structure Information
Compound Identification
SMILES
IC1=CC=CC(OC(=O)N2CCN3CCC2CC3)=C1
InChIKey
InChIKey=KEFWVTDFYQANMM-UHFFFAOYSA-N
Formula
C14H17IN2O2
Mass
372.206
Compound Identification
SMILES
IC1=CC=CC(OC(=O)N2CCN3CCC2CC3)=C1
InChIKey
InChIKey=KEFWVTDFYQANMM-UHFFFAOYSA-N
Formula
C14H17IN2O2
Mass
372.206