Structure Information
Compound Identification
SMILES
NCC1(CC(O)=O)CC2=C(C1)C(I)=CC=C2
InChIKey
InChIKey=AESOQYXOAGBNOF-UHFFFAOYSA-N
Formula
C12H14INO2
Mass
331.153
Compound Identification
SMILES
NCC1(CC(O)=O)CC2=C(C1)C(I)=CC=C2
InChIKey
InChIKey=AESOQYXOAGBNOF-UHFFFAOYSA-N
Formula
C12H14INO2
Mass
331.153