| SpectraBase Spectrum ID |
6FrQkW4tYvk |
| Name |
2-[4-(2-Hydroxyethyl)-1-piperazinyl]-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
345.205241738 u |
| Formula |
C19H27N3O3 |
| InChI |
InChI=1S/C19H27N3O3/c1-14-19(16-12-15(25-3)4-5-17(16)20(14)2)18(24)13-22-8-6-21(7-9-22)10-11-23/h4-5,12,23H,6-11,13H2,1-3H3 |
| InChIKey |
SRZCNRLWUPFSBH-UHFFFAOYSA-N |
| Molecular Weight |
345.443 g/mol |
| SMILES |
OCCN1CCN(CC(C2=C(N(C)C3=C2C=C(C=C3)OC)C)=O)CC1 |
![2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone](/api/spectrum/6FrQkW4tYvk/structure.png?h=300&w=458 "2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone")
