Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12ClN3O |
| Molecular Weight | 237.685 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(N2N=C(N)CC2=O)C(Cl)=C1
InChI
InChIKey=CIBYYNKTGAUUAG-UHFFFAOYSA-N
InChI=1S/C11H12ClN3O/c1-6-3-7(2)11(8(12)4-6)15-10(16)5-9(13)14-15/h3-4H,5H2,1-2H3,(H2,13,14)