| SpectraBase Spectrum ID |
4JFm1RzdJZW |
| Name |
2-(5'-Chloro-3'-indolyl)-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10ClNO2 |
| InChI |
InChI=1S/C18H10ClNO2/c19-10-5-6-16-13(7-10)15(9-20-16)14-8-17(21)11-3-1-2-4-12(11)18(14)22/h1-9,20H |
| InChIKey |
OHRVRLGZOFYXBW-UHFFFAOYSA-N |
| Molecular Weight |
307.736 g/mol |
| SMILES |
[nH]1c2c(c(c1)C=1C(c3ccccc3C(C1)=O)=O)cc(cc2)Cl |
| SPLASH |
splash10-0a4i-0129000000-6c57e4901e44808ace2b |
| Source of Spectrum |
AJ-42-1198-6 |
| Synonyms |
2-(5-Chloro-1H-indol-3-yl)naphthoquinone
2-(5-Chloro-1H-indol-3-yl)naphthalene-1,4-dione
2-(5-Chloranyl-1H-indol-3-yl)naphthalene-1,4-dione |
| Wiley ID |
1568224 |
