| SpectraBase Spectrum ID |
JOCRPUumGB2 |
| Name |
3-(2'-Phenylindolyl)-5-hydroxy-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H15NO3 |
| InChI |
InChI=1S/C24H15NO3/c26-21-12-6-10-17-22(27)14-20(24(28)23(17)21)25-18-11-5-4-9-16(18)13-19(25)15-7-2-1-3-8-15/h1-14,26H |
| InChIKey |
FVYBAJLKDYHNCY-UHFFFAOYSA-N |
| Molecular Weight |
365.388 g/mol |
| SMILES |
Oc1c2C(C(=CC(c2ccc1)=O)[n]1c(cc2ccccc12)-c1ccccc1)=O |
| SPLASH |
splash10-014i-0319000000-a5d2fc6ef533412853e0 |
| Source of Spectrum |
AN-105-413-3 |
| Synonyms |
8-Hydroxy-2-(2-phenyl-1H-indol-1-yl)naphthoquinone |
| Wiley ID |
747514 |
