| SpectraBase Spectrum ID |
JRzj479LRA1 |
| Name |
2-(3'-Indolyl)-5,8-dimethoxy-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15NO4 |
| InChI |
InChI=1S/C20H15NO4/c1-24-16-7-8-17(25-2)19-18(16)15(22)9-12(20(19)23)13-10-21-14-6-4-3-5-11(13)14/h3-10,21H,1-2H3 |
| InChIKey |
GAXHBGHUGRHMSD-UHFFFAOYSA-N |
| Molecular Weight |
333.343 g/mol |
| SMILES |
[nH]1c2c(c(c1)C=1C(c3c(ccc(c3C(C1)=O)OC)OC)=O)cccc2 |
| SPLASH |
splash10-001i-0509000000-d207b7eb38d57ea01708 |
| Source of Spectrum |
AJ-42-1198-8 |
| Synonyms |
2-(1H-indol-3-yl)-5,8-dimethoxynaphthoquinone
2-(1H-indol-3-yl)-5,8-dimethoxynaphthalene-1,4-dione
2-(1H-indol-3-yl)-5,8-dimethoxy-naphthalene-1,4-dione |
| Wiley ID |
1568221 |
