| SpectraBase Spectrum ID |
6m0O8EpbPHU |
| Name |
1-Acetyl-2-(1,1-dimethylallyl)indolin-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-5-15(3,4)14-13(18)11-8-6-7-9-12(11)16(14)10(2)17/h5-9,14H,1H2,2-4H3 |
| InChIKey |
VKWDVTYZAQCHJZ-UHFFFAOYSA-N |
| Molecular Weight |
243.306 g/mol |
| SMILES |
C1(N(c2c(C1=O)cccc2)C(=O)C)C(C=C)(C)C |
| SPLASH |
splash10-003r-3900000000-d9bea707b8df83202ca6 |
| Source of Spectrum |
KC-0-731-10 |
| Synonyms |
1-Acetyl-2-(1,1-dimethylallyl)pseudoindoxyl
1-Acetyl-2-(2-methylbut-3-en-2-yl)-2H-indol-3-one
1-Ethanoyl-2-(2-methylbut-3-en-2-yl)-2H-indol-3-one |
| Wiley ID |
785283 |
