| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.2423 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=NC2=C(N1)C=CC=C2
InChI
InChIKey=HITWHALOZBMLHY-UHFFFAOYSA-N
InChI=1S/C11H14N2/c1-2-3-8-11-12-9-6-4-5-7-10(9)13-11/h4-7H,2-3,8H2,1H3,(H,12,13)
Approval Year
Patents
SUBSTANCE RECORD
