| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO |
| Molecular Weight | 157.1687 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CC1=C2C=CC=CC2=NC=C1
InChI
InChIKey=MGCGJBXTNWUHQE-UHFFFAOYSA-N
InChI=1S/C10H7NO/c12-7-8-5-6-11-10-4-2-1-3-9(8)10/h1-7H
Approval Year
SUBSTANCE RECORD
