SpectraBase Compound ID | ASd0FRl2n2m |
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InChI | InChI=1S/C11H8N2S/c1-2-4-9-8(3-1)7-10(13-9)11-12-5-6-14-11/h1-7,13H |
InChIKey | JWUOBSJPUNZMTG-UHFFFAOYSA-N |
Mol Weight | 200.26 g/mol |
Molecular Formula | C11H8N2S |
Exact Mass | 200.040819 g/mol |
SpectraBase Spectrum ID | H7EdlJVLleD |
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Name | 2-(1,3-Thiazol-2-yl)-1H-indole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8N2S |
InChI | InChI=1S/C11H8N2S/c1-2-4-9-8(3-1)7-10(13-9)11-12-5-6-14-11/h1-7,13H |
InChIKey | JWUOBSJPUNZMTG-UHFFFAOYSA-N |
Molecular Weight | 200.259 g/mol |
SMILES | [nH]1c2ccccc2cc1-c1nccs1 |
SPLASH | splash10-0udi-0190000000-ea88ac19f593e9d83272 |
Source of Spectrum | F-59-1579-2f |
Synonyms | 2-(1H-indol-2-yl)-1,3-thiazole |
Wiley ID | 1677252 |