| SpectraBase Spectrum ID |
7JGfzo44q63 |
| Name |
4,6-Dimethoxy-3-methylindolin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-6-10-8(12-11(6)13)4-7(14-2)5-9(10)15-3/h4-6H,1-3H3,(H,12,13) |
| InChIKey |
XPBVXUMBMASLGH-UHFFFAOYSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
N1c2c(C(C1=O)C)c(cc(c2)OC)OC |
| SPLASH |
splash10-052f-0950000000-a8a905b163d528083aa8 |
| Source of Spectrum |
F-52-7009-13 |
| Synonyms |
4,6-dimethoxy-3-methyl-1,3-dihydro-2H-indol-2-one
4,6-dimethoxy-3-methyl-indolin-2-one
4,6-dimethoxy-3-methyl-1,3-dihydroindol-2-one |
| Wiley ID |
796714 |
