Structure Information
Compound Identification
SMILES
CCC(I)C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=NXEURGDOXOOELY-UHFFFAOYSA-N
Formula
C10H12INO
Mass
289.116
Compound Identification
SMILES
CCC(I)C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=NXEURGDOXOOELY-UHFFFAOYSA-N
Formula
C10H12INO
Mass
289.116