| SpectraBase Spectrum ID |
8H9qgDmfczA |
| Name |
2-(2-Methyl-1H-Indol-3-yl)ethanol |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. 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 |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
175.231 g/mol |
| Nominal Mass |
175 u |
| Quality |
985 |
| Retention Index |
1413 |
| SMILES |
OCCC=1C=2C(NC1C)=CC=CC2 |
| SPLASH |
splash10-0006-4900000000-34ca166fe5d6206d9cd8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-Indole-3-ethanol,2-methyl- |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015743 |
