| SpectraBase Spectrum ID |
2nlEg6dTZoC |
| Name |
4-(5,7-dichloro-1H-indol-3-yl)-2-butanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11Cl2NO |
| InChI |
InChI=1S/C12H11Cl2NO/c1-7(16)2-3-8-6-15-12-10(8)4-9(13)5-11(12)14/h4-6,15H,2-3H2,1H3 |
| InChIKey |
KQEBSTSRYSEEHR-UHFFFAOYSA-N |
| Molecular Weight |
256.132 g/mol |
| SMILES |
[nH]1cc(c2c1c(cc(c2)Cl)Cl)CCC(=O)C |
| SPLASH |
splash10-0a4j-0290000000-9e943a321ba6d0188b3e |
| Source of Spectrum |
HE-2004-949-3 |
| Synonyms |
4-(5,7-dichloro-1H-indol-3-yl)butan-2-one
4-[5,7-bis(chloranyl)-1H-indol-3-yl]butan-2-one |
| Wiley ID |
1581758 |
