SpectraBase Compound ID | SMZ0ovOd9H |
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InChI | InChI=1S/C10H7N3O/c1-2-4-9-7(3-1)8(5-11-9)10-12-6-13-14-10/h1-6,11H |
InChIKey | AJYSSOQLSCOFCA-UHFFFAOYSA-N |
Mol Weight | 185.19 g/mol |
Molecular Formula | C10H7N3O |
Exact Mass | 185.058912 g/mol |
SpectraBase Spectrum ID | FZhH0PQkBuA |
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Name | 5-(3-indolyl)-1,2,4-oxadiazole |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H7N3O |
InChI | InChI=1S/C10H7N3O/c1-2-4-9-7(3-1)8(5-11-9)10-12-6-13-14-10/h1-6,11H |
InChIKey | AJYSSOQLSCOFCA-UHFFFAOYSA-N |
Molecular Weight | 185.186 g/mol |
SMILES | [nH]1c2c(c(c1)-c1ncno1)cccc2 |
SPLASH | splash10-0f9f-0900000000-14b3b6054c7406574bb7 |
Source of Spectrum | HC-22-445-0 |
Synonyms | 3-(1,2,4-oxadiazol-5-yl)-1H-indole |
Wiley ID | 1181869 |