Structure Information
Compound Identification
SMILES
CC(C)N1C(N)=NC(C2=CC=CC=C2)=C(I)C1=O
InChIKey
InChIKey=OXPKQMMWHPOFHT-UHFFFAOYSA-N
Formula
C13H14IN3O
Mass
355.179
Compound Identification
SMILES
CC(C)N1C(N)=NC(C2=CC=CC=C2)=C(I)C1=O
InChIKey
InChIKey=OXPKQMMWHPOFHT-UHFFFAOYSA-N
Formula
C13H14IN3O
Mass
355.179