| SpectraBase Spectrum ID |
AS9jXehK9OU |
| Name |
1-Acetyl-2-allyl-2-methyl-indolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c1-4-9-14(3)13(17)11-7-5-6-8-12(11)15(14)10(2)16/h4-8H,1,9H2,2-3H3 |
| InChIKey |
AZKNXWPNWNTQQK-UHFFFAOYSA-N |
| Molecular Weight |
229.279 g/mol |
| SMILES |
C1(N(c2c(C1=O)cccc2)C(=O)C)(CC=C)C |
| SPLASH |
splash10-0002-0910000000-98496ff117a8c7d75dba |
| Source of Spectrum |
KC-0-732-15 |
| Synonyms |
1-Acetyl-2-allyl-2-methyl-pseudoindoxyl
1-Acetyl-2-methyl-2-prop-2-enyl-3-indolone
1-Acetyl-2-methyl-2-prop-2-enylindol-3-one
1-Ethanoyl-2-methyl-2-prop-2-enyl-indol-3-one |
| Wiley ID |
785274 |
