| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.1998 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=NC=C2C=CC=CC2=N1
InChI
InChIKey=ASVSCPGASITWDJ-UHFFFAOYSA-N
InChI=1S/C10H10N2/c1-2-10-11-7-8-5-3-4-6-9(8)12-10/h3-7H,2H2,1H3
Approval Year
SUBSTANCE RECORD
