| SpectraBase Spectrum ID |
7Mqn02MVih6 |
| Name |
5-(Benzyloxy)-1,3a-dimethyl-8-formyl-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O3 |
| InChI |
InChI=1S/C20H20N2O3/c1-20-11-18(24)21(2)19(20)22(13-23)17-9-8-15(10-16(17)20)25-12-14-6-4-3-5-7-14/h3-10,13,19H,11-12H2,1-2H3 |
| InChIKey |
XNRAAMYECCEMRK-UHFFFAOYSA-N |
| Molecular Weight |
336.391 g/mol |
| SMILES |
C12N(c3c(C2(CC(N1C)=O)C)cc(cc3)OCc1ccccc1)C=O |
| SPLASH |
splash10-0006-9022000000-fcf14448443fe8e39165 |
| Source of Spectrum |
C-114-5570-28 |
| Synonyms |
5-(benzyloxy)-1,3a-dimethyl-2-oxo-2,3,3a,8a-tetrahydropyrrolo[2,3-b]indole-8(1H)-carbaldehyde |
| Wiley ID |
1332518 |
![5-(Benzyloxy)-1,3a-dimethyl-8-formyl-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-2-one](/api/spectrum/7Mqn02MVih6/structure.png?h=300&w=458 "5-(Benzyloxy)-1,3a-dimethyl-8-formyl-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-2-one")
