| SpectraBase Spectrum ID |
G5AaVDkWCbk |
| Name |
1-Acetyl-2-(2-methylallyl)indolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c1-9(2)8-13-14(17)11-6-4-5-7-12(11)15(13)10(3)16/h4-7,13H,1,8H2,2-3H3 |
| InChIKey |
ANYJSTZJPCUSBS-UHFFFAOYSA-N |
| Molecular Weight |
229.279 g/mol |
| SMILES |
C1(N(c2c(C1=O)cccc2)C(=O)C)CC(=C)C |
| SPLASH |
splash10-003u-4920000000-5c32c1e65c0535f3a831 |
| Source of Spectrum |
KC-0-732-10 |
| Synonyms |
1-Acetyl-2-(2-methylallyl)pseudoindoxyl
1-Acetyl-2-(2-methylprop-2-enyl)-2H-indol-3-one
1-Ethanoyl-2-(2-methylprop-2-enyl)-2H-indol-3-one |
| Wiley ID |
785270 |
