| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11NO3 |
| Molecular Weight | 229.2313 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC2=C(OC)C3=C(OC=C3)N=C12
InChI
InChIKey=KFBCTNNQFGONHB-UHFFFAOYSA-N
InChI=1S/C13H11NO3/c1-15-10-5-3-4-8-11(10)14-13-9(6-7-17-13)12(8)16-2/h3-7H,1-2H3
Approval Year
PubMed
SUBSTANCE RECORD
