Structure Information
Compound Identification
SMILES
CC1=C(NC2=CC=CC=C2C(N)=O)C=CC(I)=C1
InChIKey
InChIKey=NNDGPYMAAAEHHF-UHFFFAOYSA-N
Formula
C14H13IN2O
Mass
352.175
Compound Identification
SMILES
CC1=C(NC2=CC=CC=C2C(N)=O)C=CC(I)=C1
InChIKey
InChIKey=NNDGPYMAAAEHHF-UHFFFAOYSA-N
Formula
C14H13IN2O
Mass
352.175