| SpectraBase Spectrum ID |
DrT6PtvvLFM |
| Name |
1,1-Dimethyl-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c1-12(2)10-7-8-5-3-4-6-9(8)13(10)11(12)14/h3-6,10H,7H2,1-2H3 |
| InChIKey |
QQBRGWGTAWGTQU-UHFFFAOYSA-N |
| Molecular Weight |
187.242 g/mol |
| SMILES |
C1(N2C(C1(C)C)Cc1c2cccc1)=O |
| SPLASH |
splash10-000f-0900000000-1af2a563b59d8cc5a172 |
| Source of Spectrum |
AT-36-8696-12 |
| Synonyms |
8,8a-Dihydro-1,1-dimethylazeto[1,2-a]indol-2(1H)-one
1,1-dimethyl-8,8a-dihydroazeto[1,2-a]indol-2(1H)-one
1,1-Dimethylindolo[1,2-a]azetidin-2-one |
| Wiley ID |
853359 |
![1,1-Dimethyl-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one](/api/spectrum/DrT6PtvvLFM/structure.png?h=300&w=458 "1,1-Dimethyl-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one")
