SpectraBase Compound ID | 44CXk3JsLDl |
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InChI | InChI=1S/C11H8N2O/c1-2-4-10-8(3-1)9(7-13-10)11-12-5-6-14-11/h1-7,13H |
InChIKey | RQPIOHYJYNQWTB-UHFFFAOYSA-N |
Mol Weight | 184.2 g/mol |
Molecular Formula | C11H8N2O |
Exact Mass | 184.063663 g/mol |
SpectraBase Spectrum ID | CevASpactGB |
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Name | 2-(1H-indol-3-yl)-1,3-oxazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8N2O |
InChI | InChI=1S/C11H8N2O/c1-2-4-10-8(3-1)9(7-13-10)11-12-5-6-14-11/h1-7,13H |
InChIKey | RQPIOHYJYNQWTB-UHFFFAOYSA-N |
Molecular Weight | 184.198 g/mol |
SMILES | [nH]1c2c(c(c1)-c1ncco1)cccc2 |
SPLASH | splash10-003r-0900000000-260cb4ce05bc8ec72878 |
Source of Spectrum | F-48-2924-20 |
Synonyms | 2-(1H-indol-3-yl)oxazole |
Wiley ID | 1180817 |