Details
| Stereochemistry | MIXED |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.2417 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1N=C(N)OC1C2=CC=C(C)C=C2
InChI
InChIKey=NPILLHMQNMXXTL-UHFFFAOYSA-N
InChI=1S/C11H14N2O/c1-7-3-5-9(6-4-7)10-8(2)13-11(12)14-10/h3-6,8,10H,1-2H3,(H2,12,13)
Approval Year
SUBSTANCE RECORD