Structure Information
Compound Identification
SMILES
CC1=CC2=C(NC(N2)=C(C=C2C=CC(=O)C(I)=C2)C#N)C=C1C
InChIKey
InChIKey=FZJINKCNYYCNOX-UHFFFAOYSA-N
Formula
C18H14IN3O
Mass
415.234
Compound Identification
SMILES
CC1=CC2=C(NC(N2)=C(C=C2C=CC(=O)C(I)=C2)C#N)C=C1C
InChIKey
InChIKey=FZJINKCNYYCNOX-UHFFFAOYSA-N
Formula
C18H14IN3O
Mass
415.234