SpectraBase Spectrum ID |
3i8Y1A9Zpp |
Name |
2-(5'-Bromo-3'-indolyl)-1,4-naphthoquinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H10BrNO2 |
InChI |
InChI=1S/C18H10BrNO2/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 |
KWQBJBXZBBXKDS-UHFFFAOYSA-N |
Molecular Weight |
352.187 g/mol |
SMILES |
[nH]1c2c(c(c1)C=1C(c3ccccc3C(C1)=O)=O)cc(cc2)Br |
SPLASH |
splash10-0g4i-0193000000-235a49286f7b6c28cabf |
Source of Spectrum |
AJ-42-1197-6 |
Synonyms |
2-(5-bromo-1H-indol-3-yl)naphthoquinone
2-(5-bromo-1H-indol-3-yl)naphthalene-1,4-dione
2-(5-bromanyl-1H-indol-3-yl)naphthalene-1,4-dione |
Wiley ID |
1568226 |