| SpectraBase Spectrum ID |
8I5CJ88Rflu |
| Name |
3-[2-(N-Methylamino)ethyl]-5-methoxyindol-2(3H)-one |
| Alternate Name(s) |
3-[2-(methylamino)ethyl]indolin-2-one
3-[2-(methylamino)ethyl]-1,3-dihydroindol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O |
| InChI |
InChI=1S/C11H14N2O/c1-12-7-6-9-8-4-2-3-5-10(8)13-11(9)14/h2-5,9,12H,6-7H2,1H3,(H,13,14) |
| InChIKey |
STCOKZGJSSHHDN-UHFFFAOYSA-N |
| Molecular Weight |
190.246 g/mol |
| SMILES |
N1c2ccccc2C(CCNC)C1=O |
| SPLASH |
splash10-0005-0900000000-18ee9ca94bc3953a6bca |
| Source of Spectrum |
H1-38-732-25 |
| Wiley ID |
756306 |
![3-[2-(N-Methylamino)ethyl]-5-methoxyindol-2(3H)-one](/api/spectrum/8I5CJ88Rflu/structure.png?h=300&w=458 "3-[2-(N-Methylamino)ethyl]-5-methoxyindol-2(3H)-one")
