![(3-Fluoro-benzyl)-[2-(2-methyl-1H-indol-3-yl)-ethyl]-amine](/api/spectrum/Di7G0PubdSN/structure.png?h=300&w=458 "(3-Fluoro-benzyl)-[2-(2-methyl-1H-indol-3-yl)-ethyl]-amine")
| SpectraBase Compound ID | Akinn0hvJ2t |
|---|---|
| InChI | InChI=1S/C18H19FN2/c1-13-16(17-7-2-3-8-18(17)21-13)9-10-20-12-14-5-4-6-15(19)11-14/h2-8,11,20-21H,9-10,12H2,1H3 |
| InChIKey | ZIZDYNOKEREKNZ-UHFFFAOYSA-N |
| Mol Weight | 282.36 g/mol |
| Molecular Formula | C18H19FN2 |
| Exact Mass | 282.153227 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Di7G0PubdSN |
|---|---|
| Name | (3-Fluoro-benzyl)-[2-(2-methyl-1H-indol-3-yl)-ethyl]-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.153226783 u |
| Formula | C18H19FN2 |
| InChI | InChI=1S/C18H19FN2/c1-13-16(17-7-2-3-8-18(17)21-13)9-10-20-12-14-5-4-6-15(19)11-14/h2-8,11,20-21H,9-10,12H2,1H3 |
| InChIKey | ZIZDYNOKEREKNZ-UHFFFAOYSA-N |
| Molecular Weight | 282.362 g/mol |
| SMILES | C1=CC=C2C(NC(=C2CCNCC2=CC(F)=CC=C2)C)=C1 |