| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7NO |
| Molecular Weight | 109.1259 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC=CC=C1
InChI
InChIKey=IWTFOFMTUOBLHG-UHFFFAOYSA-N
InChI=1S/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H3
Approval Year
SUBSTANCE RECORD
