Structure Information
Compound Identification
SMILES
OC(=O)C1=C(I)C2=C(N1)C=CC(OCC1=CC=CC=C1)=C2
InChIKey
InChIKey=XQMTUJFVXZEESR-UHFFFAOYSA-N
Formula
C16H12INO3
Mass
393.18
Compound Identification
SMILES
OC(=O)C1=C(I)C2=C(N1)C=CC(OCC1=CC=CC=C1)=C2
InChIKey
InChIKey=XQMTUJFVXZEESR-UHFFFAOYSA-N
Formula
C16H12INO3
Mass
393.18