| SpectraBase Spectrum ID |
3OFg5ZHTDar |
| Name |
2-(1H-indol-3-yl)-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11NO2 |
| InChI |
InChI=1S/C18H11NO2/c20-17-9-14(18(21)13-7-2-1-6-12(13)17)15-10-19-16-8-4-3-5-11(15)16/h1-10,19H |
| InChIKey |
RTTRTNMVYAYQJZ-UHFFFAOYSA-N |
| Molecular Weight |
273.291 g/mol |
| SMILES |
[nH]1c2c(c(c1)C=1C(c3ccccc3C(C1)=O)=O)cccc2 |
| SPLASH |
splash10-00di-0190000000-cb0a27fb63ab0ce65c7a |
| Source of Spectrum |
AJ-42-1197-3 |
| Synonyms |
2-(1H-indol-3-yl)naphthalene-1,4-dione |
| Wiley ID |
1568228 |
