| SpectraBase Spectrum ID |
7rUQOXvzaMb |
| Name |
1-Acetyl-2-allyl-2-methoxy-1,2-dihydroindol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c1-4-9-14(18-3)13(17)11-7-5-6-8-12(11)15(14)10(2)16/h4-8H,1,9H2,2-3H3 |
| InChIKey |
UVZGZLGFULHQGN-UHFFFAOYSA-N |
| Molecular Weight |
245.278 g/mol |
| SMILES |
C1(N(c2c(C1=O)cccc2)C(=O)C)(OC)CC=C |
| SPLASH |
splash10-03di-2930000000-c40c75f171b5cabf9070 |
| Source of Spectrum |
KC-1991-2447-2 |
| Synonyms |
1-Acetyl-2-allyl-2-methoxy-1,2-dihydro-3H-indol-3-one |
| Wiley ID |
1248041 |
