| SpectraBase Spectrum ID |
DtByF6PxoKk |
| Name |
5-methoxy-3-(3-methylbut-2-enyl)-1,3-dihydroindol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-9(2)4-6-11-12-8-10(17-3)5-7-13(12)15-14(11)16/h4-5,7-8,11H,6H2,1-3H3,(H,15,16) |
| InChIKey |
JKWHPVVSPCCXQY-UHFFFAOYSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
N1c2ccc(cc2C(C1=O)CC=C(C)C)OC |
| SPLASH |
splash10-03di-0930000000-6b01b343f3470fbd0bca |
| Source of Spectrum |
J-64-1701-5 |
| Synonyms |
5-methoxy-3-(3-methylbut-2-enyl)indolin-2-one
5-methoxy-3-(3-methylbut-2-enyl)oxindole |
| Wiley ID |
1529605 |
