| SpectraBase Spectrum ID |
1EHISCN8CKJ |
| Name |
Mazindol |
| Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. 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 |
| SMILES |
OC1(c2ccccc2C=2N1CCN2)c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-3790000000-042060dc03b97e17f1b8 |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
