SpectraBase Compound ID | 8fvKFZYLG4z |
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InChI | InChI=1S/C12H11NO2S/c1-8(14)13-11-6-4-3-5-10(11)7-12(13)16-9(2)15/h3-7H,1-2H3 |
InChIKey | QWGVQHGVOZTMGB-UHFFFAOYSA-N |
Mol Weight | 233.28 g/mol |
Molecular Formula | C12H11NO2S |
Exact Mass | 233.05105 g/mol |
SpectraBase Spectrum ID | 89AamHbCmGi |
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Name | S-1-Acetyl-1H-indol-2-yl ethanethioate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11NO2S |
InChI | InChI=1S/C12H11NO2S/c1-8(14)13-11-6-4-3-5-10(11)7-12(13)16-9(2)15/h3-7H,1-2H3 |
InChIKey | QWGVQHGVOZTMGB-UHFFFAOYSA-N |
Molecular Weight | 233.285 g/mol |
SMILES | c1([n](c2ccccc2c1)C(=O)C)SC(=O)C |
SPLASH | splash10-001i-0690000000-fcece7ff1b1ed1953373 |
Source of Spectrum | F-67-987-19 |
Wiley ID | 1685672 |