| SpectraBase Spectrum ID |
DCSgvqiXNXQ |
| Name |
3-Chloranyl-4-(1,2-dimethylindol-3-yl)cyclobut-3-ene-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClNO2 |
| InChI |
InChI=1S/C14H10ClNO2/c1-7-10(11-12(15)14(18)13(11)17)8-5-3-4-6-9(8)16(7)2/h3-6H,1-2H3 |
| InChIKey |
FUTYJVCCSBMSKW-UHFFFAOYSA-N |
| Molecular Weight |
259.692 g/mol |
| SMILES |
C1(c2c([n](C)c3c2cccc3)C)=C(Cl)C(C1=O)=O |
| SPLASH |
splash10-0zfr-0090000000-c810b8a53049af47ba10 |
| Source of Spectrum |
KC-0-496-3 |
| Synonyms |
3-Chloro-4-(1,2-dimethyl-3-indolyl)cyclobut-3-ene-1,2-dione
3-Chloro-4-(1,2-dimethylindol-3-yl)cyclobut-3-ene-1,2-dione
3-Chloro-4-(1,2-dimethylindol-3-yl)cyclobut-3-ene-1,2-quinone |
| Wiley ID |
785173 |
