Structure Information
Compound Identification
SMILES
OC1CCC2=C1N=CN=C2NC1=CC=C(I)C=C1
InChIKey
InChIKey=NLOZQFFKYUSGMC-UHFFFAOYSA-N
Formula
C13H12IN3O
Mass
353.163
Compound Identification
SMILES
OC1CCC2=C1N=CN=C2NC1=CC=C(I)C=C1
InChIKey
InChIKey=NLOZQFFKYUSGMC-UHFFFAOYSA-N
Formula
C13H12IN3O
Mass
353.163