| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H15NO2 |
| Molecular Weight | 241.2851 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=CC=C1)C(=O)OCCC2=CC=CC=C2
InChI
InChIKey=PXWNBAGCFUDYBE-UHFFFAOYSA-N
InChI=1S/C15H15NO2/c16-14-9-5-4-8-13(14)15(17)18-11-10-12-6-2-1-3-7-12/h1-9H,10-11,16H2
Approval Year
Patents
SUBSTANCE RECORD
