| SpectraBase Compound ID | 771cxZOJBPJ |
|---|---|
| InChI | InChI=1S/C11H13NO/c1-8-9(6-7-13)10-4-2-3-5-11(10)12-8/h2-5,12-13H,6-7H2,1H3 |
| InChIKey | ZORUCKJDMLKIQX-UHFFFAOYSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C11H13NO |
| Exact Mass | 175.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JRgnvKVaPi0 |
|---|---|
| Name | 2-(2-Methyl-1H-indol-3-yl)ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 175.099714042 u |
| Formula | C11H13NO |
| InChI | InChI=1S/C11H13NO/c1-8-9(6-7-13)10-4-2-3-5-11(10)12-8/h2-5,12-13H,6-7H2,1H3 |
| InChIKey | ZORUCKJDMLKIQX-UHFFFAOYSA-N |
| Molecular Weight | 175.231 g/mol |
| SMILES | C=12C(NC(=C2CCO)C)=CC=CC1 |