Structure Information
Compound Identification
SMILES
CN(C1=CC=CC=C1)C1=C(I)C(=O)CC(C)(C)C1
InChIKey
InChIKey=FIHALIUVZIUJJW-UHFFFAOYSA-N
Formula
C15H18INO
Mass
355.219
Compound Identification
SMILES
CN(C1=CC=CC=C1)C1=C(I)C(=O)CC(C)(C)C1
InChIKey
InChIKey=FIHALIUVZIUJJW-UHFFFAOYSA-N
Formula
C15H18INO
Mass
355.219