| SpectraBase Spectrum ID |
AUcxRdK83xJ |
| Name |
1,3-Dimethyl-3-[2-(methylamino)ethyl]-2-indolone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-13(8-9-14-2)10-6-4-5-7-11(10)15(3)12(13)16/h4-7,14H,8-9H2,1-3H3 |
| InChIKey |
OUTOXSFOXIEVGK-UHFFFAOYSA-N |
| Molecular Weight |
218.300 g/mol |
| SMILES |
N(CCC1(C(N(c2ccccc12)C)=O)C)C |
| SPLASH |
splash10-0bt9-9700000000-e5c9dc5dd73558315e3e |
| Source of Spectrum |
H1-55-1041-25 |
| Synonyms |
1,3-Dimethyl-3-[2-(methylamino)ethyl]indol-2-one
1,3-Dimethyl-3-[2-(methylamino)ethyl]indolin-2-one
1,3-Dimethyl-3-[2-(methylamino)ethyl]oxindole |
| Wiley ID |
1564551 |
![1,3-Dimethyl-3-[2-(methylamino)ethyl]-2-indolone](/api/spectrum/AUcxRdK83xJ/structure.png?h=300&w=458 "1,3-Dimethyl-3-[2-(methylamino)ethyl]-2-indolone")
