| SpectraBase Spectrum ID |
ERZJCKXeYil |
| Name |
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 |
C10H9NO |
| InChI |
InChI=1S/C10H9NO/c12-10-6-8-5-7-3-1-2-4-9(7)11(8)10/h1-4,8H,5-6H2 |
| InChIKey |
ONWOLEXXBALDNM-UHFFFAOYSA-N |
| Molecular Weight |
159.188 g/mol |
| SMILES |
C1(N2C(C1)Cc1c2cccc1)=O |
| SPLASH |
splash10-014i-0900000000-83c16fca782260e26bbb |
| Source of Spectrum |
KC-0-1198-1 |
| Synonyms |
8,8a-dihydro-1H-azet[1,2-a]indol-2-one |
| Wiley ID |
824892 |
![8,8a-Dihydro-1H-azeto[1,2-a]indol-2-one](/api/spectrum/ERZJCKXeYil/structure.png?h=300&w=458 "8,8a-Dihydro-1H-azeto[1,2-a]indol-2-one")
