| SpectraBase Spectrum ID |
EjFuh5mMLJg |
| Name |
1-Acetyl-5-methoxy-2-(3-methylbut-2-enyl)-2H-indol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO3 |
| InChI |
InChI=1S/C16H19NO3/c1-10(2)5-7-15-16(19)13-9-12(20-4)6-8-14(13)17(15)11(3)18/h5-6,8-9,15H,7H2,1-4H3 |
| InChIKey |
YKKUAIXNCANDEF-UHFFFAOYSA-N |
| Molecular Weight |
273.332 g/mol |
| SMILES |
C1(N(c2ccc(cc2C1=O)OC)C(=O)C)CC=C(C)C |
| SPLASH |
splash10-08mi-0790000000-8f26e57649e66d412c3a |
| Source of Spectrum |
KC-0-731-11 |
| Synonyms |
1-Acetyl-5-methoxy-2-(3-methylbut-2-enyl)indolin-3-one
1-Acetyl-5-methoxy-2-(3-methylbut-2-enyl)pseudoindoxyl
1-Ethanoyl-5-methoxy-2-(3-methylbut-2-enyl)-2H-indol-3-one |
| Wiley ID |
785278 |
