SpectraBase Compound ID | 8ftMKU8r1sm |
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InChI | InChI=1S/C10H11NO/c12-8-7-11-6-5-9-3-1-2-4-10(9)11/h1-6,12H,7-8H2 |
InChIKey | MWUVMGYIPOWLAH-UHFFFAOYSA-N |
Mol Weight | 161.2 g/mol |
Molecular Formula | C10H11NO |
Exact Mass | 161.084064 g/mol |
SpectraBase Spectrum ID | F5bCFeCdslF |
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Name | 2-(1-Indolyl)ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO |
InChI | InChI=1S/C10H11NO/c12-8-7-11-6-5-9-3-1-2-4-10(9)11/h1-6,12H,7-8H2 |
InChIKey | MWUVMGYIPOWLAH-UHFFFAOYSA-N |
Molecular Weight | 161.204 g/mol |
SMILES | OCC[n]1ccc2c1cccc2 |
SPLASH | splash10-001i-0900000000-6961724537d861f471cc |
Source of Spectrum | B-60-241-6 |
Synonyms | 2-(1H-indol-1-yl)ethanol 2-indol-1-ylethanol |
Wiley ID | 1583773 |