![N-[2-(1H-indol-3-yl)ethyl]methanesulfonamide](/api/spectrum/K12U5K8Z6l1/structure.png?h=300&w=458 "N-[2-(1H-indol-3-yl)ethyl]methanesulfonamide")
| SpectraBase Compound ID | 4SPlBUWyo7x |
|---|---|
| InChI | InChI=1S/C11H14N2O2S/c1-16(14,15)13-7-6-9-8-12-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3 |
| InChIKey | SQBNLWFCKKNLCH-UHFFFAOYSA-N |
| Mol Weight | 238.3 g/mol |
| Molecular Formula | C11H14N2O2S |
| Exact Mass | 238.077599 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | K12U5K8Z6l1 |
|---|---|
| Name | N-[2-(1H-Indol-3-yl)ethyl]methanesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.077598871 u |
| Formula | C11H14N2O2S |
| InChI | InChI=1S/C11H14N2O2S/c1-16(14,15)13-7-6-9-8-12-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3 |
| InChIKey | SQBNLWFCKKNLCH-UHFFFAOYSA-N |
| Molecular Weight | 238.305 g/mol |
| SMILES | N1C2=C(C(CCNS(=O)(=O)C)=C1)C=CC=C2 |