![[2-(5-Bromo-2-methyl-1H-indol-3-yl)ethyl]dimethylamine](/api/spectrum/PQr0KDzWkA/structure.png?h=300&w=458 "[2-(5-Bromo-2-methyl-1H-indol-3-yl)ethyl]dimethylamine")
| SpectraBase Compound ID | P6KSh7MXCc |
|---|---|
| InChI | InChI=1S/C13H17BrN2/c1-9-11(6-7-16(2)3)12-8-10(14)4-5-13(12)15-9/h4-5,8,15H,6-7H2,1-3H3 |
| InChIKey | XKUNEJOXNJJRCB-UHFFFAOYSA-N |
| Mol Weight | 281.2 g/mol |
| Molecular Formula | C13H17BrN2 |
| Exact Mass | 280.057512 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 | PQr0KDzWkA |
|---|---|
| Name | [2-(5-Bromo-2-methyl-1H-indol-3-yl)ethyl]dimethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.057511555 u |
| Formula | C13H17BrN2 |
| InChI | InChI=1S/C13H17BrN2/c1-9-11(6-7-16(2)3)12-8-10(14)4-5-13(12)15-9/h4-5,8,15H,6-7H2,1-3H3 |
| InChIKey | XKUNEJOXNJJRCB-UHFFFAOYSA-N |
| SMILES | C1=C(C=C2C(=C1)NC(=C2CCN(C)C)C)Br |