| SpectraBase Spectrum ID |
19H8Jtv4LI |
| Name |
1-(4-Chloranylbutyl)-5-methyl-indole-2,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNO2 |
| InChI |
InChI=1S/C13H14ClNO2/c1-9-4-5-11-10(8-9)12(16)13(17)15(11)7-3-2-6-14/h4-5,8H,2-3,6-7H2,1H3 |
| InChIKey |
FBGIYQPVXCXPPF-UHFFFAOYSA-N |
| Molecular Weight |
251.713 g/mol |
| SMILES |
C1(N(c2ccc(cc2C1=O)C)CCCCCl)=O |
| SPLASH |
splash10-0f8a-0930000000-8b65c0112c7baf798006 |
| Source of Spectrum |
SO-0-37-17 |
| Synonyms |
1-(4-Chlorobutyl)-5-methyl-1H-indole-2,3-dione
1-(4-Chlorobutyl)-5-methyl-indoline-2,3-dione
1-(4-Chlorobutyl)-5-methyl-isatin
1-(4-Chlorobutyl)-5-methylindole-2,3-dione |
| Wiley ID |
865303 |
