![4-[1-(1-Methyl-indol-3-yl)ethyl]phenol](/api/spectrum/8Wp5qhHWHAY/structure.png?h=300&w=458 "4-[1-(1-Methyl-indol-3-yl)ethyl]phenol")
| SpectraBase Compound ID | 7gsJ2SLWco6 |
|---|---|
| InChI | InChI=1S/C17H17NO/c1-12(13-7-9-14(19)10-8-13)16-11-18(2)17-6-4-3-5-15(16)17/h3-12,19H,1-2H3 |
| InChIKey | BLAYSPYHRDRCJP-UHFFFAOYSA-N |
| Mol Weight | 251.33 g/mol |
| Molecular Formula | C17H17NO |
| Exact Mass | 251.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Wp5qhHWHAY |
|---|---|
| Name | 4-[1-(1-Methyl-indol-3-yl)ethyl]phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.131014170 u |
| Formula | C17H17NO |
| InChI | InChI=1S/C17H17NO/c1-12(13-7-9-14(19)10-8-13)16-11-18(2)17-6-4-3-5-15(16)17/h3-12,19H,1-2H3 |
| InChIKey | BLAYSPYHRDRCJP-UHFFFAOYSA-N |
| Molecular Weight | 251.329 g/mol |
| SMILES | C1(=CC=C(C=C1)C(C)C1=CN(C2=C1C=CC=C2)C)O |