| SpectraBase Spectrum ID |
Iql25VeBlAK |
| Name |
1-(1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
[nH]1c2c(c(C(CN3CCN(CC3)C\C=C\c3ccccc3)O)c1)cccc2 |
| SPLASH |
splash10-014i-5930000000-416a454e0c92bf409ac1 |
| Synonyms |
1-(1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanol
2-[4-[(E)-cinnamyl]piperazin-1-yl]-1-(1H-indol-3-yl)ethanol
2-[4-[(E)-cinnamyl]piperazino]-1-(1H-indol-3-yl)ethanol |
| Wiley ID |
1511393 |
![1-(1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanol](/api/spectrum/Iql25VeBlAK/structure.png?h=300&w=458 "1-(1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanol")
