| SpectraBase Spectrum ID |
5nz1VvIfqMF |
| Name |
(1R*,9AS*)-1-METHYL-2,3,9,9A-TETRAHYDRO-1H-PYRROLO-[1,2-A]-INDOL-1-OL |
| Compound Number |
5 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H30N2O2 |
| InChI |
InChI=1S/2C12H15NO/c2*1-12(14)6-7-13-10-5-3-2-4-9(10)8-11(12)13/h2*2-5,11,14H,6-8H2,1H3/t2*11-,12+/m11/s1 |
| InChIKey |
BNSLLVVLUMYCOB-HERGQZGSSA-N |
| Literature Reference Author |
S.GROSS,H.U.REISSIG |
| Literature Reference Citation |
ORG.LETTERS,5,4305(2003) |
| Literature Reference DOI |
10.1021/ol0355581 |
| Molecular Weight |
378.514 g/mol |
| Sample ID |
38816 |
| Solvent |
CDCl3 |
![(1R*,9AS*)-1-METHYL-2,3,9,9A-TETRAHYDRO-1H-PYRROLO-[1,2-A]-INDOL-1-OL](/api/spectrum/5nz1VvIfqMF/structure.png?h=300&w=458 "(1R*,9AS*)-1-METHYL-2,3,9,9A-TETRAHYDRO-1H-PYRROLO-[1,2-A]-INDOL-1-OL")
