| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2 |
| Molecular Weight | 156.1839 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N#CCC1=CNC2=C1C=CC=C2
InChI
InChIKey=DMCPFOBLJMLSNX-UHFFFAOYSA-N
InChI=1S/C10H8N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5H2
Approval Year
SUBSTANCE RECORD
