| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.1846 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2C=CC=CC2=C(O)C=C1
InChI
InChIKey=ABJQKDJOYSQVFX-UHFFFAOYSA-N
InChI=1S/C10H9NO/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6,12H,11H2
Approval Year
SUBSTANCE RECORD
