| SpectraBase Spectrum ID |
Yb4Exy43G9 |
| Name |
1-Acetyl-5-fluoro-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-3a-ol |
| Alternate Name(s) |
1-Acetyl-5-fluoro-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13FN2O2 |
| InChI |
InChI=1S/C12H13FN2O2/c1-7(16)15-5-4-12(17)9-6-8(13)2-3-10(9)14-11(12)15/h2-3,6,11,14,17H,4-5H2,1H3 |
| InChIKey |
WWVOJMMWCUUYTH-UHFFFAOYSA-N |
| Molecular Weight |
236.246 g/mol |
| SMILES |
N1c2ccc(cc2C2(C1N(CC2)C(=O)C)O)F |
| SPLASH |
splash10-00kr-0890000000-115ca14eee1bf90c7bb1 |
| Source of Spectrum |
G4-60-47-3 |
| Wiley ID |
1606595 |
![1-Acetyl-5-fluoro-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-3a-ol](/api/spectrum/Yb4Exy43G9/structure.png?h=300&w=458 "1-Acetyl-5-fluoro-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-3a-ol")
