Structure Information
Compound Identification
SMILES
CC1=CC(I)=CN=C1OCC1=CC=CC=C1
InChIKey
InChIKey=CTOSKTILAFMFQM-UHFFFAOYSA-N
Formula
C13H12INO
Mass
325.149
Compound Identification
SMILES
CC1=CC(I)=CN=C1OCC1=CC=CC=C1
InChIKey
InChIKey=CTOSKTILAFMFQM-UHFFFAOYSA-N
Formula
C13H12INO
Mass
325.149