| SpectraBase Spectrum ID |
B4DjbHIUn42 |
| Name |
5-(2-Cyano-2-thioamidoethenyl)indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N3S |
| InChI |
InChI=1S/C12H9N3S/c13-7-10(12(14)16)6-8-1-2-11-9(5-8)3-4-15-11/h1-6,15H,(H2,14,16)/b10-6+ |
| InChIKey |
ASRXBFUDRRREJI-UXBLZVDNSA-N |
| Molecular Weight |
227.285 g/mol |
| SMILES |
NC(\C(=C\c1ccc2[nH]ccc2c1)C#N)=S |
| SPLASH |
splash10-004i-0390000000-163d2f6ca133b27e1b5f |
| Source of Spectrum |
E1-39-2174-7 |
| Synonyms |
(E)-2-cyano-3-(1H-indol-5-yl)-2-propenethioamide
(E)-2-cyano-3-(1H-indol-5-yl)prop-2-enethioamide |
| Wiley ID |
1598827 |
