| SpectraBase Spectrum ID |
8K1GDoYkoiU |
| Name |
1-Acetyl-6-fluoro-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-3a-ol |
| Alternate Name(s) |
1-Acetyl-6-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)9-3-2-8(13)6-10(9)14-11(12)15/h2-3,6,11,14,17H,4-5H2,1H3 |
| InChIKey |
RIDGBSSGHQDURM-UHFFFAOYSA-N |
| Molecular Weight |
236.246 g/mol |
| SMILES |
N1c2cc(ccc2C2(C1N(CC2)C(=O)C)O)F |
| SPLASH |
splash10-00kr-0980000000-ae453db6e6595db43c16 |
| Source of Spectrum |
G4-60-47-4 |
| Wiley ID |
1606594 |
![1-Acetyl-6-fluoro-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-3a-ol](/api/spectrum/8K1GDoYkoiU/structure.png?h=300&w=458 "1-Acetyl-6-fluoro-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-3a-ol")
