| SpectraBase Spectrum ID |
8HyYiR4Epma |
| Name |
Mepindolol |
| CAS Registry Number |
23694-81-7 |
| Classification |
Pharmaceutical drug, beta-adrenergic blocker |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
262.168127954 u |
| Formula |
C15H22N2O2 |
| InChI |
InChI=1S/C15H22N2O2/c1-10(2)16-8-12(18)9-19-15-6-4-5-14-13(15)7-11(3)17-14/h4-7,10,12,16-18H,8-9H2,1-3H3 |
| InChIKey |
NXWGWUVGUSFQJC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
262.353 g/mol |
| Nominal Mass |
262 u |
| Quality |
905 |
| Retention Index |
2140 |
| SMILES |
OC(COC=1C2=C(NC(=C2)C)C=CC1)CNC(C)C |
| SPLASH |
splash10-0002-1910000000-174c7e31ffa655925695 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-[(2-Methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007994 |
