| SpectraBase Spectrum ID |
KeAuureZKrL |
| Name |
3-ethyl-2-methyl-5-(2-morpholin-4-ylethyl)-1,5,6,7-tetrahydroindol-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26N2O2 |
| InChI |
InChI=1S/C17H26N2O2/c1-3-14-12(2)18-15-5-4-13(17(20)16(14)15)6-7-19-8-10-21-11-9-19/h13,18H,3-11H2,1-2H3 |
| InChIKey |
IRFDYMHWMBALRS-UHFFFAOYSA-N |
| Molecular Weight |
290.407 g/mol |
| SMILES |
[nH]1c2CCC(C(c2c(c1C)CC)=O)CCN1CCOCC1 |
| SPLASH |
splash10-004i-0900000000-3b6048c078441f103da2 |
| Source of Spectrum |
E2-47-629-12 |
| Synonyms |
3-ethyl-2-methyl-5-(2-morpholinoethyl)-1,5,6,7-tetrahydroindol-4-one
3-ethyl-2-methyl-5-[2-(4-morpholinyl)ethyl]-1,5,6,7-tetrahydroindol-4-one |
| Wiley ID |
1554925 |
