Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)C1=C(I)C2=C(CO1)C=CC=N2
InChIKey
InChIKey=DVCZXZCIAPPFJZ-UHFFFAOYSA-N
Formula
C15H12INO
Mass
349.171
Compound Identification
SMILES
CC1=CC=C(C=C1)C1=C(I)C2=C(CO1)C=CC=N2
InChIKey
InChIKey=DVCZXZCIAPPFJZ-UHFFFAOYSA-N
Formula
C15H12INO
Mass
349.171