| SpectraBase Spectrum ID |
4UBfzGVQVBC |
| Name |
3a-Hydroxy-8-(3-methyl-2-buten-1-yl)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole |
| Alternate Name(s) |
8-(3-Methyl-2-butenyl)-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O |
| InChI |
InChI=1S/C15H20N2O/c1-11(2)7-10-17-13-6-4-3-5-12(13)15(18)8-9-16-14(15)17/h3-7,14,16,18H,8-10H2,1-2H3 |
| InChIKey |
RNCNUMFXXJIDRQ-UHFFFAOYSA-N |
| Molecular Weight |
244.338 g/mol |
| SMILES |
N1CCC2(C1N(c1c2cccc1)CC=C(C)C)O |
| SPLASH |
splash10-0a4i-2970000000-e4995a308faeacd590a3 |
| Source of Spectrum |
F-62-3049-38 |
| Wiley ID |
1632824 |
![3a-Hydroxy-8-(3-methyl-2-buten-1-yl)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole](/api/spectrum/4UBfzGVQVBC/structure.png?h=300&w=458 "3a-Hydroxy-8-(3-methyl-2-buten-1-yl)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole")
