| SpectraBase Compound ID | BYrRVSrHNuW |
|---|---|
| InChI | InChI=1S/C11H13FN2/c1-7-9(4-5-13)10-6-8(12)2-3-11(10)14-7/h2-3,6,14H,4-5,13H2,1H3 |
| InChIKey | AXXQDWYYFLLDCG-UHFFFAOYSA-N |
| Mol Weight | 192.24 g/mol |
| Molecular Formula | C11H13FN2 |
| Exact Mass | 192.106277 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H8krrCFbduA |
|---|---|
| Name | 2-(5-Fluoro-2-methyl-1H-indol-3-yl)-ethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.106276590 u |
| Formula | C11H13FN2 |
| InChI | InChI=1S/C11H13FN2/c1-7-9(4-5-13)10-6-8(12)2-3-11(10)14-7/h2-3,6,14H,4-5,13H2,1H3 |
| InChIKey | AXXQDWYYFLLDCG-UHFFFAOYSA-N |
| Molecular Weight | 192.237 g/mol |
| SMILES | C(N)CC1=C(NC2=C1C=C(F)C=C2)C |