SpectraBase Spectrum ID |
HMvurnHxwf7 |
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 |
splash10-052f-5900000000-d7b690885358397fc214 |
Source of Spectrum |
C5-2004-110-5 |
Synonyms |
2-(1H-indol-3-yl)naphthalene-1,4-dione |
Wiley ID |
1616398 |