| SpectraBase Spectrum ID |
HK4NGExU57N |
| Name |
Mazindol (or breakdown) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O |
| InChI |
InChI=1S/C16H13ClN2O/c17-12-7-5-11(6-8-12)16(20)14-4-2-1-3-13(14)15-18-9-10-19(15)16/h1-8,20H,9-10H2 |
| InChIKey |
ZPXSCAKFGYXMGA-UHFFFAOYSA-N |
| Molecular Weight |
284.746 g/mol |
| SMILES |
OC1(c2ccccc2C=2N1CCN2)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-3690000000-3f9a67c2e604db77fe12 |
| Source of Spectrum |
SWG-33-1431-0 |
| Synonyms |
5-p-Chlorophenyl-2,3-dihydro-5H-imidazo(2,1-a)isoindol-5-ol
5-(4-Chlorophenyl)-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol |
| Wiley ID |
1809183 |
