Structure Information
Compound Identification
SMILES
C[C@@]1(CC2=CC=CC=C2C(=O)O1)C(=O)NC1=CC=CC=C1I
InChIKey
InChIKey=FGPYVTNJDJWRIK-QGZVFWFLSA-N
Formula
C17H14INO3
Mass
407.207
Compound Identification
SMILES
C[C@@]1(CC2=CC=CC=C2C(=O)O1)C(=O)NC1=CC=CC=C1I
InChIKey
InChIKey=FGPYVTNJDJWRIK-QGZVFWFLSA-N
Formula
C17H14INO3
Mass
407.207