![.beta.-[2-(3-Indolyl)ethylamino]benzeneethanol](/api/spectrum/54myPCjfCLi/structure.png?h=300&w=458 ".beta.-[2-(3-Indolyl)ethylamino]benzeneethanol")
| SpectraBase Compound ID | CXbXg0u0fpa |
|---|---|
| InChI | InChI=1S/C18H20N2O/c21-13-18(14-6-2-1-3-7-14)19-11-10-15-12-20-17-9-5-4-8-16(15)17/h1-9,12,18-21H,10-11,13H2 |
| InChIKey | KYNPFKKPMGKHRL-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C18H20N2O |
| Exact Mass | 280.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 54myPCjfCLi |
|---|---|
| Name | .beta.-[2-(3-Indolyl)ethylamino]benzeneethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.157563271 u |
| Formula | C18H20N2O |
| InChI | InChI=1S/C18H20N2O/c21-13-18(14-6-2-1-3-7-14)19-11-10-15-12-20-17-9-5-4-8-16(15)17/h1-9,12,18-21H,10-11,13H2 |
| InChIKey | KYNPFKKPMGKHRL-UHFFFAOYSA-N |
| SMILES | C1=CC=CC2=C1C(CCNC(CO)C1=CC=CC=C1)=CN2 |