Structure Information
Compound Identification
SMILES
CC1=NN(C2C1CCC2=O)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=QDGZSEJMGVFOJD-UHFFFAOYSA-N
Formula
C13H13ClN2O
Mass
248.71
Compound Identification
SMILES
CC1=NN(C2C1CCC2=O)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=QDGZSEJMGVFOJD-UHFFFAOYSA-N
Formula
C13H13ClN2O
Mass
248.71