| SpectraBase Spectrum ID |
22xnMkaTqq |
| Name |
8-Hydroxy-7-methoxy-1,2-dihydto-3H-1,2-cyclopropapyrrolo[1,2-a]indole-9-carboxaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c1-18-11-3-2-10-12(14(11)17)9(6-16)13-8-4-7(8)5-15(10)13/h2-3,6-8,17H,4-5H2,1H3 |
| InChIKey |
CRDBSSWBXSKOGY-UHFFFAOYSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
Oc1c2c(c3[n](c2ccc1OC)CC1C3C1)C=O |
| SPLASH |
splash10-002f-0090000000-7fb4a5a9fe09584266cb |
| Source of Spectrum |
F-50-7665-18 |
| Synonyms |
7-Hydroxy-6-methoxy-1,1a,2,8b-tetrahydrocyclopropa[3,4]pyrrolo[1,2-a]indole-8-carbaldehyde |
| Wiley ID |
1246107 |
![8-Hydroxy-7-methoxy-1,2-dihydto-3H-1,2-cyclopropapyrrolo[1,2-a]indole-9-carboxaldehyde](/api/spectrum/22xnMkaTqq/structure.png?h=300&w=458 "8-Hydroxy-7-methoxy-1,2-dihydto-3H-1,2-cyclopropapyrrolo[1,2-a]indole-9-carboxaldehyde")
