| 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
C(N1C=CN=C1)C2=CC=CC=C2
InChI
InChIKey=KKKDZZRICRFGSD-UHFFFAOYSA-N
InChI=1S/C10H10N2/c1-2-4-10(5-3-1)8-12-7-6-11-9-12/h1-7,9H,8H2
Approval Year
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
