SpectraBase Compound ID | 6uNH5apVbFa |
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InChI | InChI=1S/C11H10N2S/c14-8-12-6-5-10-7-9-3-1-2-4-11(9)13-10/h1-4,7,13H,5-6H2 |
InChIKey | MDIDFRDVSQLBNW-UHFFFAOYSA-N |
Mol Weight | 202.27 g/mol |
Molecular Formula | C11H10N2S |
Exact Mass | 202.05647 g/mol |
SpectraBase Spectrum ID | GsIlyEvSEk5 |
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Name | 2-(2-isothiocyanatoethyl)-1H-indole |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10N2S |
InChI | InChI=1S/C11H10N2S/c14-8-12-6-5-10-7-9-3-1-2-4-11(9)13-10/h1-4,7,13H,5-6H2 |
InChIKey | MDIDFRDVSQLBNW-UHFFFAOYSA-N |
Molecular Weight | 202.275 g/mol |
SMILES | [nH]1c2c(cc1CCN=C=S)cccc2 |
SPLASH | splash10-0f89-0980000000-80d4dbbfd891dedf9700 |
Source of Spectrum | F-52-5839-5 |
Wiley ID | 796250 |