![1-Ethyl-3-[2-[N-benzyl]aminoethyl]-indole](/api/spectrum/7oside9ewyy/structure.png?h=300&w=458 "1-Ethyl-3-[2-[N-benzyl]aminoethyl]-indole")
| SpectraBase Compound ID | BzmJcYVQHh4 |
|---|---|
| InChI | InChI=1S/C19H22N2/c1-2-21-15-17(18-10-6-7-11-19(18)21)12-13-20-14-16-8-4-3-5-9-16/h3-11,15,20H,2,12-14H2,1H3 |
| InChIKey | RIEPWZRDSDIHEF-UHFFFAOYSA-N |
| Mol Weight | 278.4 g/mol |
| Molecular Formula | C19H22N2 |
| Exact Mass | 278.178299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7oside9ewyy |
|---|---|
| Name | 1-Ethyl-3-[2-[N-benzyl]aminoethyl]-indole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.178298716 u |
| Formula | C19H22N2 |
| InChI | InChI=1S/C19H22N2/c1-2-21-15-17(18-10-6-7-11-19(18)21)12-13-20-14-16-8-4-3-5-9-16/h3-11,15,20H,2,12-14H2,1H3 |
| InChIKey | RIEPWZRDSDIHEF-UHFFFAOYSA-N |
| Molecular Weight | 278.399 g/mol |
| SMILES | C1=CC=CC=C1CNCCC1=CN(CC)C=2C1=CC=CC2 |