| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9N |
| Molecular Weight | 131.1745 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C2NC=CC2=CC=C1
InChI
InChIKey=KGWPHCDTOLQQEP-UHFFFAOYSA-N
InChI=1S/C9H9N/c1-7-3-2-4-8-5-6-10-9(7)8/h2-6,10H,1H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
