| SpectraBase Spectrum ID |
2JknVctkMzx |
| Name |
6-Ethyl-1,2,3b,6,7,7a,8,8b-octahydro-3a-azacyclopenta[a]inden-3-one |
| Alternate Name(s) |
7-Ethyl-1,2,4a,7,8,8a,9,9a-octahydro-pyrrolo[1,2-a]indol-3-one
6-Ethyl-2,3,3a,4,4a,5,6,8a-octahydropyrrolo[1,2-a]indol-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-2-9-3-5-12-10(7-9)8-11-4-6-13(15)14(11)12/h3,5,9-12H,2,4,6-8H2,1H3 |
| InChIKey |
KERFYMKYBNKYRZ-UHFFFAOYSA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
C12N3C(CC2CC(C=C1)CC)CCC3=O |
| SPLASH |
splash10-054k-5930000000-70452b1a6fa30d4ce39c |
| Source of Spectrum |
SK-28-4239-4 |
| Wiley ID |
880235 |
![6-Ethyl-1,2,3b,6,7,7a,8,8b-octahydro-3a-azacyclopenta[a]inden-3-one](/api/spectrum/2JknVctkMzx/structure.png?h=300&w=458 "6-Ethyl-1,2,3b,6,7,7a,8,8b-octahydro-3a-azacyclopenta[a]inden-3-one")
