| SpectraBase Spectrum ID |
DCJcReVBsPc |
| Name |
4-Piperidineethanol, .beta.-ethyl-1-(2-indol-3-ylethyl)- |
| CAS Registry Number |
22311-11-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28N2O |
| InChI |
InChI=1S/C19H28N2O/c1-2-15(14-22)16-7-10-21(11-8-16)12-9-17-13-20-19-6-4-3-5-18(17)19/h3-6,13,15-16,20,22H,2,7-12,14H2,1H3 |
| InChIKey |
QJTSISNEEXNKSM-UHFFFAOYSA-N |
| Molecular Weight |
300.446 g/mol |
| SMILES |
OCC(C1CCN(CCc2c[nH]c3ccccc23)CC1)CC |
| SPLASH |
splash10-00b9-9500000000-48a83ff3b57f5e436fa2 |
| Source of Spectrum |
AD-0-3462-0 |
| Synonyms |
2-(1-[2-(1H-Indol-3-yl)ethyl]-4-piperidinyl)-1-butanol
2-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]butan-1-ol
2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butan-1-ol |
| Wiley ID |
44584 |
