| SpectraBase Compound ID | 9973pasLIYN |
|---|---|
| InChI | InChI=1S/C11H13NO2/c1-12-7-8(6-11(13)14)9-4-2-3-5-10(9)12/h2-5,8H,6-7H2,1H3,(H,13,14) |
| InChIKey | WREUYWYKNQHWFL-UHFFFAOYSA-N |
| Mol Weight | 191.23 g/mol |
| Molecular Formula | C11H13NO2 |
| Exact Mass | 191.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5FQQQOrRmD3 |
|---|---|
| Name | (1-Methyl-2,3-dihydro-1H-indol-3-yl)acetic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 191.094628661 u |
| Formula | C11H13NO2 |
| InChI | InChI=1S/C11H13NO2/c1-12-7-8(6-11(13)14)9-4-2-3-5-10(9)12/h2-5,8H,6-7H2,1H3,(H,13,14) |
| InChIKey | WREUYWYKNQHWFL-UHFFFAOYSA-N |
| Molecular Weight | 191.230 g/mol |
| SMILES | C=12C(CN(C2=CC=CC1)C)CC(=O)O |