| SpectraBase Spectrum ID |
DuI84XZEEbS |
| Name |
9-Formyl-7-methoxy-1,2-dihydto-3H-1,2-cyclopropapyrrolo[1,2-a]indole-5,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NO4 |
| InChI |
InChI=1S/C14H11NO4/c1-19-10-3-9(17)13-11(14(10)18)8(5-16)12-7-2-6(7)4-15(12)13/h3,5-7H,2,4H2,1H3 |
| InChIKey |
FXURMQVVYNVQMN-UHFFFAOYSA-N |
| Molecular Weight |
257.245 g/mol |
| SMILES |
c12c([n]3CC4C(c3c2C=O)C4)C(=O)C=C(C1=O)OC |
| SPLASH |
splash10-0a4i-0090000000-3ddb5e42841aa38381d3 |
| Source of Spectrum |
F-50-7666-19 |
| Synonyms |
6-methoxy-4,7-dioxo-1,1a,2,4,7,8b-hexahydrocyclopropa[3,4]pyrrolo[1,2-a]indole-8-carbaldehyde |
| Wiley ID |
1260785 |
![9-Formyl-7-methoxy-1,2-dihydto-3H-1,2-cyclopropapyrrolo[1,2-a]indole-5,8-dione](/api/spectrum/DuI84XZEEbS/structure.png?h=300&w=458 "9-Formyl-7-methoxy-1,2-dihydto-3H-1,2-cyclopropapyrrolo[1,2-a]indole-5,8-dione")
