| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC1=CC=C(O1)C2=CN=CC=C2
InChI
InChIKey=LENAVORGWBTPJR-UHFFFAOYSA-N
InChI=1S/C10H10N2O/c11-6-9-3-4-10(13-9)8-2-1-5-12-7-8/h1-5,7H,6,11H2
Approval Year
SUBSTANCE RECORD
