| SpectraBase Spectrum ID |
AjYHCyIZx7S |
| Name |
1-(1H-Indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanol |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
361.215412500 u |
| Formula |
C23H27N3O |
| InChI |
InChI=1S/C23H27N3O/c27-23(21-17-24-22-11-5-4-10-20(21)22)18-26-15-13-25(14-16-26)12-6-9-19-7-2-1-3-8-19/h1-11,17,23-24,27H,12-16,18H2/b9-6+ |
| InChIKey |
DVVAERKKMNAXBM-RMKNXTFCSA-N |
| Molecular Weight |
361.489 g/mol |
| SMILES |
C1(=CNC2=C1C=CC=C2)C(CN1CCN(CC1)C\C=C\C1=CC=CC=C1)O |
![1-(1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanol](/api/spectrum/AjYHCyIZx7S/structure.png?h=300&w=458 "1-(1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanol")
