| SpectraBase Spectrum ID |
9wqBcbRx6jD |
| Name |
Pyrrolo[2,3-b]indol-3a(1H)-ol, 2,3,8,8a-tetrahydro- |
| Alternate Name(s) |
2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-8b-ol |
| CAS Registry Number |
58635-39-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O |
| InChI |
InChI=1S/C10H12N2O/c13-10-5-6-11-9(10)12-8-4-2-1-3-7(8)10/h1-4,9,11-13H,5-6H2 |
| InChIKey |
MBJYQBCGLVDNTL-UHFFFAOYSA-N |
| Molecular Weight |
176.219 g/mol |
| SMILES |
N1c2c(C3(C1NCC3)O)cccc2 |
| SPLASH |
splash10-0032-0900000000-8bd751d224b0ddde924b |
| Source of Spectrum |
C-99-4427-0 |
| Wiley ID |
1172291 |
![Pyrrolo[2,3-b]indol-3a(1H)-ol, 2,3,8,8a-tetrahydro-](/api/spectrum/9wqBcbRx6jD/structure.png?h=300&w=458 "Pyrrolo[2,3-b]indol-3a(1H)-ol, 2,3,8,8a-tetrahydro-")
