| SpectraBase Spectrum ID |
2ugjNsvrAel |
| Name |
1-Acetyl-2-(3-methylbut-3-enyl)-2-methoxy-1,2-dihydroindol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO3 |
| InChI |
InChI=1S/C16H19NO3/c1-11(2)9-10-16(20-4)15(19)13-7-5-6-8-14(13)17(16)12(3)18/h5-8H,1,9-10H2,2-4H3 |
| InChIKey |
MVCPUMAHZSXNDI-UHFFFAOYSA-N |
| Molecular Weight |
273.332 g/mol |
| SMILES |
C1(N(c2c(C1=O)cccc2)C(=O)C)(CCC(=C)C)OC |
| SPLASH |
splash10-03di-0940000000-b987ca645180787aa2e1 |
| Source of Spectrum |
KC-1991-2447-2 |
| Synonyms |
1-Acetyl-2-methoxy-2-(3-methyl-3-butenyl)-1,2-dihydro-3H-indol-3-one |
| Wiley ID |
1277331 |
