| SpectraBase Spectrum ID |
9ZSQbe68Zg8 |
| Name |
Pyrrolo[2,3-b]indol-3a(1H)-ol, 2,3,8,8a-tetrahydro-8-methyl- |
| Alternate Name(s) |
3a-hydroxy-8-methyl-1,2,3,3a,8,8a-hexahydropyrrolo(2,3-b)indole
8-Methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-ol |
| CAS Registry Number |
63637-69-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O |
| InChI |
InChI=1S/C11H14N2O/c1-13-9-5-3-2-4-8(9)11(14)6-7-12-10(11)13/h2-5,10,12,14H,6-7H2,1H3 |
| InChIKey |
ZDSSRGOMAGRBHW-UHFFFAOYSA-N |
| Molecular Weight |
190.246 g/mol |
| SMILES |
N1CCC2(C1N(c1c2cccc1)C)O |
| SPLASH |
splash10-01oy-0900000000-6d2afbdf759d8f506df9 |
| Source of Spectrum |
C-99-4428-0 |
| Wiley ID |
1186579 |
![Pyrrolo[2,3-b]indol-3a(1H)-ol, 2,3,8,8a-tetrahydro-8-methyl-](/api/spectrum/9ZSQbe68Zg8/structure.png?h=300&w=458 "Pyrrolo[2,3-b]indol-3a(1H)-ol, 2,3,8,8a-tetrahydro-8-methyl-")
