| SpectraBase Spectrum ID |
8si96D2Eit3 |
| Name |
1-Acetyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-3a-ol |
| Alternate Name(s) |
1-Acetyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O2 |
| InChI |
InChI=1S/C12H14N2O2/c1-8(15)14-7-6-12(16)9-4-2-3-5-10(9)13-11(12)14/h2-5,11,13,16H,6-7H2,1H3 |
| InChIKey |
XJRWUDWWBGCSQF-UHFFFAOYSA-N |
| Molecular Weight |
218.256 g/mol |
| SMILES |
N1c2ccccc2C2(C1N(CC2)C(=O)C)O |
| SPLASH |
splash10-014j-0960000000-a37747fe629dda031397 |
| Source of Spectrum |
G4-60-47-2 |
| Wiley ID |
1606596 |
![1-Acetyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-3a-ol](/api/spectrum/8si96D2Eit3/structure.png?h=300&w=458 "1-Acetyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-3a-ol")
