| SpectraBase Spectrum ID |
AbJWuNh2oMI |
| Name |
2-(5'-Fluoro-3'-indolyl)-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10FNO2 |
| InChI |
InChI=1S/C18H10FNO2/c19-10-5-6-16-13(7-10)15(9-20-16)14-8-17(21)11-3-1-2-4-12(11)18(14)22/h1-9,20H |
| InChIKey |
FGPKEWYHZYYWHF-UHFFFAOYSA-N |
| Molecular Weight |
291.281 g/mol |
| SMILES |
[nH]1c2c(c(c1)C=1C(c3ccccc3C(C1)=O)=O)cc(cc2)F |
| SPLASH |
splash10-000f-0190000000-1d6453cd4649e59b85fb |
| Source of Spectrum |
AJ-42-1198-6 |
| Synonyms |
2-(5-fluoro-1H-indol-3-yl)naphthoquinone
2-(5-fluoro-1H-indol-3-yl)naphthalene-1,4-dione
2-(5-fluoranyl-1H-indol-3-yl)naphthalene-1,4-dione |
| Wiley ID |
1568222 |
