| SpectraBase Spectrum ID |
G8SvZJbQgkk |
| Name |
3-[2-(2-Methoxy-phenyl)-2-oxo-ethyl]-1,3-dimethyl-indolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-19(12-16(21)13-8-4-7-11-17(13)23-3)14-9-5-6-10-15(14)20(2)18(19)22/h4-11H,12H2,1-3H3 |
| InChIKey |
TXUVNMFMMAJISX-UHFFFAOYSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
C1(C(N(C)c2c1cccc2)=O)(CC(c1c(OC)cccc1)=O)C |
| SPLASH |
splash10-01p9-0904000000-81aad6d649e01efa23d6 |
| Source of Spectrum |
U1-2014-3399-9 |
| Synonyms |
3-[2-(2-Methoxyphenyl)-2-oxoethyl]-1,3-dimethylindolin-2-one
3-(2-(2-methoxyphenyl)-2-oxoethyl)-1,3-dimethylindolin-2-one |
| Wiley ID |
1740729 |
![3-[2-(2-Methoxy-phenyl)-2-oxo-ethyl]-1,3-dimethyl-indolin-2-one](/api/spectrum/G8SvZJbQgkk/structure.png?h=300&w=458 "3-[2-(2-Methoxy-phenyl)-2-oxo-ethyl]-1,3-dimethyl-indolin-2-one")
