| SpectraBase Compound ID | JS8fifXES2l |
|---|---|
| InChI | InChI=1S/C15H20N2O/c18-15(11-17-8-4-1-5-9-17)13-10-16-14-7-3-2-6-12(13)14/h2-3,6-7,10,15-16,18H,1,4-5,8-9,11H2 |
| InChIKey | IHMSRKHIYWTFAD-UHFFFAOYSA-N |
| Mol Weight | 244.34 g/mol |
| Molecular Formula | C15H20N2O |
| Exact Mass | 244.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L0aDBtZ5AwN |
|---|---|
| Name | 1-(1H-Indol-3-yl)-2-(1-piperidinyl)ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.157563271 u |
| Formula | C15H20N2O |
| InChI | InChI=1S/C15H20N2O/c18-15(11-17-8-4-1-5-9-17)13-10-16-14-7-3-2-6-12(13)14/h2-3,6-7,10,15-16,18H,1,4-5,8-9,11H2 |
| InChIKey | IHMSRKHIYWTFAD-UHFFFAOYSA-N |
| Molecular Weight | 244.338 g/mol |
| SMILES | N1C2=C(C(C(CN3CCCCC3)O)=C1)C=CC=C2 |