| SpectraBase Spectrum ID |
9d5J3cQIun7 |
| Name |
1-(5-Hydroxyindol-3-yl)-2-(indol-3-yl)ethane-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N2O3 |
| InChI |
InChI=1S/C18H12N2O3/c21-10-5-6-16-12(7-10)14(9-20-16)18(23)17(22)13-8-19-15-4-2-1-3-11(13)15/h1-9,19-21H |
| InChIKey |
RCTVUBVTTDKWTL-UHFFFAOYSA-N |
| Molecular Weight |
304.305 g/mol |
| SMILES |
[nH]1c2c(c(C(C(c3c[nH]c4c3cc(cc4)O)=O)=O)c1)cccc2 |
| SPLASH |
splash10-029f-2900000000-f6e5d50437071287ced7 |
| Source of Spectrum |
SO-0-582-7 |
| Synonyms |
1-(5-hydroxy-1H-indol-3-yl)-2-(1H-indol-3-yl)-1,2-ethanedione |
| Wiley ID |
876518 |
