Structure Information
Compound Identification
SMILES
CCN1C(N)=NC(C2=CC=CC=C2)=C(I)C1=O
InChIKey
InChIKey=FYMOSKCKRPWSIZ-UHFFFAOYSA-N
Formula
C12H12IN3O
Mass
341.152
Compound Identification
SMILES
CCN1C(N)=NC(C2=CC=CC=C2)=C(I)C1=O
InChIKey
InChIKey=FYMOSKCKRPWSIZ-UHFFFAOYSA-N
Formula
C12H12IN3O
Mass
341.152