| SpectraBase Spectrum ID |
5b7j1MJdCEG |
| Name |
2-(2-Methyl-1H-indol-3-yl)-1,4-hydroquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO2 |
| InChI |
InChI=1S/C15H13NO2/c1-9-15(11-4-2-3-5-13(11)16-9)12-8-10(17)6-7-14(12)18/h2-8,16-18H,1H3 |
| InChIKey |
HPFCKXRSMYDNGH-UHFFFAOYSA-N |
| Molecular Weight |
239.274 g/mol |
| SMILES |
[nH]1c2c(c(-c3c(ccc(c3)O)O)c1C)cccc2 |
| SPLASH |
splash10-001j-9110000000-511468087ef22f97c747 |
| Source of Spectrum |
C5-2004-109-3 |
| Synonyms |
2-(2-Methyl-1H-indol-3-yl)-1,4-benzenediol
2-(2-Methyl-1H-indol-3-yl)benzene-1,4-diol |
| Wiley ID |
1616405 |
