| SpectraBase Spectrum ID |
EPWrC5c4kgU |
| Name |
3,6-dichloro-2-(3-indolyl)hydroquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9Cl2NO2 |
| InChI |
InChI=1S/C14H9Cl2NO2/c15-9-5-11(18)13(16)12(14(9)19)8-6-17-10-4-2-1-3-7(8)10/h1-6,17-19H |
| InChIKey |
LQVMTEYFAMCPSV-UHFFFAOYSA-N |
| Molecular Weight |
294.137 g/mol |
| SMILES |
Oc1c(c(c(c(c1)Cl)O)-c1c[nH]c2c1cccc2)Cl |
| SPLASH |
splash10-0007-0090000000-e17b8e52122cb399a91e |
| Source of Spectrum |
Y-45-1511-8 |
| Synonyms |
2,5-bis(chloranyl)-3-(1H-indol-3-yl)benzene-1,4-diol
2,5-dichloro-3-(1H-indol-3-yl)benzene-1,4-diol
2,5-dichloro-3-(1H-indol-3-yl)hydroquinone |
| Wiley ID |
1666479 |
