![2-{[(1-ethylindol-3-yl)methyl]amino}butan-1-ol](/api/spectrum/Py3tuWcvzW/structure.png?h=300&w=458 "2-{[(1-ethylindol-3-yl)methyl]amino}butan-1-ol")
| SpectraBase Compound ID | H1KfDXPgUEZ |
|---|---|
| InChI | InChI=1S/C15H22N2O/c1-3-13(11-18)16-9-12-10-17(4-2)15-8-6-5-7-14(12)15/h5-8,10,13,16,18H,3-4,9,11H2,1-2H3 |
| InChIKey | RHBHXDSULNCMPD-UHFFFAOYSA-N |
| Mol Weight | 246.35 g/mol |
| Molecular Formula | C15H22N2O |
| Exact Mass | 246.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Py3tuWcvzW |
|---|---|
| Name | 2-{[(1-ethylindol-3-yl)methyl]amino}butan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.173213335 u |
| Formula | C15H22N2O |
| InChI | InChI=1S/C15H22N2O/c1-3-13(11-18)16-9-12-10-17(4-2)15-8-6-5-7-14(12)15/h5-8,10,13,16,18H,3-4,9,11H2,1-2H3 |
| InChIKey | RHBHXDSULNCMPD-UHFFFAOYSA-N |
| Molecular Weight | 246.354 g/mol |
| SMILES | C1(=CN(CC)C2=C1C=CC=C2)CNC(CC)CO |