![2-Chloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide](/api/spectrum/Kc9R4BvxMm6/structure.png?h=300&w=458 "2-Chloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide")
| SpectraBase Compound ID | FD0n0jT3L8b |
|---|---|
| InChI | InChI=1S/C13H15ClN2O/c1-9-10(6-7-15-13(17)8-14)11-4-2-3-5-12(11)16-9/h2-5,16H,6-8H2,1H3,(H,15,17) |
| InChIKey | MRRYWXSWZJNQRW-UHFFFAOYSA-N |
| Mol Weight | 250.73 g/mol |
| Molecular Formula | C13H15ClN2O |
| Exact Mass | 250.087291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kc9R4BvxMm6 |
|---|---|
| Name | 2-Chloro-N-[2-(2-methyl-1H-indol-3-yl)-ethyl]-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.087290810 u |
| Formula | C13H15ClN2O |
| InChI | InChI=1S/C13H15ClN2O/c1-9-10(6-7-15-13(17)8-14)11-4-2-3-5-12(11)16-9/h2-5,16H,6-8H2,1H3,(H,15,17) |
| InChIKey | MRRYWXSWZJNQRW-UHFFFAOYSA-N |
| Molecular Weight | 250.729 g/mol |
| SMILES | C1=CC=C2C(NC(=C2CCNC(=O)CCl)C)=C1 |