| SpectraBase Spectrum ID |
EeVny3X8GuK |
| Name |
(S)-(-)-Pindolol [1-(4-indolyloxy)-3-(2-propylamino)-2-propanol] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2O2 |
| InChI |
InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3/t11-/m0/s1 |
| InChIKey |
JZQKKSLKJUAGIC-NSHDSACASA-N |
| Molecular Weight |
248.326 g/mol |
| SMILES |
[nH]1ccc2c(OC[C@](CNC(C)C)(O)[H])cccc12 |
| SPLASH |
splash10-0089-7910000000-640d62158ad2ea2d6cf2 |
| Source of Spectrum |
E1-40-2357-4 |
| Synonyms |
(2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)-2-propanol
(2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol |
| Wiley ID |
1519739 |
![(S)-(-)-Pindolol [1-(4-indolyloxy)-3-(2-propylamino)-2-propanol]](/api/spectrum/EeVny3X8GuK/structure.png?h=300&w=458 "(S)-(-)-Pindolol [1-(4-indolyloxy)-3-(2-propylamino)-2-propanol]")
