Structure Information
Compound Identification
SMILES
CC1=CC(NNC2=C3C=CC=C(I)C3=NC2=O)=CC=C1
InChIKey
InChIKey=MPCVSJKZQISJDQ-UHFFFAOYSA-N
Formula
C15H12IN3O
Mass
377.185
Compound Identification
SMILES
CC1=CC(NNC2=C3C=CC=C(I)C3=NC2=O)=CC=C1
InChIKey
InChIKey=MPCVSJKZQISJDQ-UHFFFAOYSA-N
Formula
C15H12IN3O
Mass
377.185