| SpectraBase Spectrum ID |
19eDhKi8G2C |
| Name |
Hexahydro-3-oxopyrrolo[1,2-a]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c13-11-6-5-9-7-8-3-1-2-4-10(8)12(9)11/h3,7,10H,1-2,4-6H2 |
| InChIKey |
DWUWUWADGXASKA-UHFFFAOYSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
C1=2N(C3C(C2)=CCCC3)C(CC1)=O |
| SPLASH |
splash10-000i-3900000000-24aa2832e75b378a85d5 |
| Source of Spectrum |
F-48-2991-15d |
| Synonyms |
(6S,7aS)-6-Ethyl-6-methyl-hexahydro-pyrrolizin-3-one |
| Wiley ID |
1175452 |
![Hexahydro-3-oxopyrrolo[1,2-a]indole](/api/spectrum/19eDhKi8G2C/structure.png?h=300&w=458 "Hexahydro-3-oxopyrrolo[1,2-a]indole")
