| SpectraBase Spectrum ID |
Gpxn5xw28AR |
| Name |
4-(1-propyl-3-piperidinyl)-1H-indol-6-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-2-7-18-8-3-4-12(11-18)15-9-13(19)10-16-14(15)5-6-17-16/h5-6,9-10,12,17,19H,2-4,7-8,11H2,1H3 |
| InChIKey |
FUOLKOGXOQBHJX-UHFFFAOYSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
[nH]1c2c(c(cc(c2)O)C2CN(CCC2)CCC)cc1 |
| SPLASH |
splash10-0570-3290000000-76e9167f6f961478e022 |
| Source of Spectrum |
E1-40-2351-44 |
| Synonyms |
4-(1-propyl-3-piperidyl)-1H-indol-6-ol
4-(1-propylpiperidin-3-yl)-1H-indol-6-ol |
| Wiley ID |
1519742 |
