SpectraBase Spectrum ID |
2kqcXU8Hui |
Name |
2-(6'-Chloro-3'-indolyl)-1,4-naphthoquinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H10ClNO2 |
InChI |
InChI=1S/C18H10ClNO2/c19-10-5-6-11-15(9-20-16(11)7-10)14-8-17(21)12-3-1-2-4-13(12)18(14)22/h1-9,20H |
InChIKey |
VQPCUDXGHAJMFF-UHFFFAOYSA-N |
Molecular Weight |
307.736 g/mol |
SMILES |
[nH]1c2c(c(c1)C=1C(c3ccccc3C(C1)=O)=O)ccc(c2)Cl |
SPLASH |
splash10-0pb9-0749000000-990b89c2d9c27fbad357 |
Source of Spectrum |
AJ-42-1197-6 |
Synonyms |
2-(6-Chloro-1H-indol-3-yl)naphthoquinone
2-(6-Chloro-1H-indol-3-yl)naphthalene-1,4-dione
2-(6-Chloranyl-1H-indol-3-yl)naphthalene-1,4-dione |
Wiley ID |
1568225 |