| SpectraBase Spectrum ID |
4TAGwxuqHlh |
| Name |
Methyl (+-)-1,2,4,5,8,8a-Hexahydro-4-oxocyclopropa[c]pyrrolo[3,2-e]indole-6-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O3 |
| InChI |
InChI=1S/C13H12N2O3/c1-18-12(17)8-2-7-11(15-8)9(16)3-10-13(7)4-6(13)5-14-10/h2-3,6,14-15H,4-5H2,1H3 |
| InChIKey |
WGNPBBFIIOZGQI-UHFFFAOYSA-N |
| Molecular Weight |
244.250 g/mol |
| SMILES |
[nH]1c(cc2C34C(=CC(c12)=O)NCC4C3)C(=O)OC |
| SPLASH |
splash10-03di-0090000000-7081cdc44b80e8debd70 |
| Source of Spectrum |
E1-44-76-42 |
| Synonyms |
methyl 8-oxo-1,4,4a,5,6,8-hexahydrocyclopropa[c]pyrrolo[3,2-e]indole-2-carboxylate |
| Wiley ID |
1553281 |
![Methyl (+-)-1,2,4,5,8,8a-Hexahydro-4-oxocyclopropa[c]pyrrolo[3,2-e]indole-6-carboxylate](/api/spectrum/4TAGwxuqHlh/structure.png?h=300&w=458 "Methyl (+-)-1,2,4,5,8,8a-Hexahydro-4-oxocyclopropa[c]pyrrolo[3,2-e]indole-6-carboxylate")
