Structure Information
Compound Identification
SMILES
CC1=C(I)NC(C(=O)OC(C)(C)C)=C1C1=CC=C(C)C=C1
InChIKey
InChIKey=KCDKTKVRFQTIGS-UHFFFAOYSA-N
Formula
C17H20INO2
Mass
397.256
Compound Identification
SMILES
CC1=C(I)NC(C(=O)OC(C)(C)C)=C1C1=CC=C(C)C=C1
InChIKey
InChIKey=KCDKTKVRFQTIGS-UHFFFAOYSA-N
Formula
C17H20INO2
Mass
397.256