For research use only. Not for therapeutic Use.
| Molecular Formula | C11H9NO2 |
| Purity | ≥95% |
| IUPAC Name | 3,5-dihydro-2H-furo[3,2-c]quinolin-4-one |
| InChI | InChI=1S/C11H9NO2/c13-11-8-5-6-14-10(8)7-3-1-2-4-9(7)12-11/h1-4H,5-6H2,(H,12,13) |
| InChIKey | IKWPCOQKETYMOT-UHFFFAOYSA-N |
| SMILES | C1COC2=C1C(=O)NC3=CC=CC=C32 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |