| SpectraBase Spectrum ID |
A10ejHnpVAE |
| Name |
1-Acetyl-2-(3-methylbut-2-enyl)-1,2-dihydroindol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-10(2)8-9-14-15(18)12-6-4-5-7-13(12)16(14)11(3)17/h4-8,14H,9H2,1-3H3 |
| InChIKey |
LEZQRHKUWOCOMV-UHFFFAOYSA-N |
| Molecular Weight |
243.306 g/mol |
| SMILES |
C1(N(c2c(C1=O)cccc2)C(=O)C)CC=C(C)C |
| SPLASH |
splash10-003r-0910000000-30d4620cf51498c84df6 |
| Source of Spectrum |
KC-1991-2448-5 |
| Synonyms |
1-Acetyl-2-(3-methyl-2-butenyl)-1,2-dihydro-3H-indol-3-one |
| Wiley ID |
1246195 |
