![1H-Indole-3-acetamide, N-[2-(dimethylamino)ethyl]-.alpha.-oxo-](/api/spectrum/1p0eEnRkw3E/structure.png?h=300&w=458 "1H-Indole-3-acetamide, N-[2-(dimethylamino)ethyl]-.alpha.-oxo-")
| SpectraBase Compound ID | ByiUPvevvDO |
|---|---|
| InChI | InChI=1S/C14H17N3O2/c1-17(2)8-7-15-14(19)13(18)11-9-16-12-6-4-3-5-10(11)12/h3-6,9,16H,7-8H2,1-2H3,(H,15,19) |
| InChIKey | JSODZBJQWIZURB-UHFFFAOYSA-N |
| Mol Weight | 259.31 g/mol |
| Molecular Formula | C14H17N3O2 |
| Exact Mass | 259.132077 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1p0eEnRkw3E |
|---|---|
| Name | 1H-Indole-3-acetamide, N-[2-(dimethylamino)ethyl]-.alpha.-oxo- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 259.132076797 u |
| Formula | C14H17N3O2 |
| InChI | InChI=1S/C14H17N3O2/c1-17(2)8-7-15-14(19)13(18)11-9-16-12-6-4-3-5-10(11)12/h3-6,9,16H,7-8H2,1-2H3,(H,15,19) |
| InChIKey | JSODZBJQWIZURB-UHFFFAOYSA-N |
| Molecular Weight | 259.309 g/mol |
| SMILES | C1(=CNC=2C1=CC=CC2)C(C(=O)NCCN(C)C)=O |