| SpectraBase Spectrum ID |
KL9O5gVsCZD |
| Name |
4,8b-bis(3-methylbut-2-enyl)-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole |
| Alternate Name(s) |
4,8b-bis(3-methylbut-2-enyl)-1,2,3,3a-tetrahydropyrrol[2,3-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28N2 |
| InChI |
InChI=1S/C20H28N2/c1-15(2)9-11-20-12-13-21-19(20)22(14-10-16(3)4)18-8-6-5-7-17(18)20/h5-10,19,21H,11-14H2,1-4H3 |
| InChIKey |
TWRZIFGLJFJQJK-UHFFFAOYSA-N |
| Molecular Weight |
296.458 g/mol |
| SMILES |
N1CCC2(c3c(N(C12)CC=C(C)C)cccc3)CC=C(C)C |
| SPLASH |
splash10-056r-0690000000-d06f0f690081a000a65e |
| Source of Spectrum |
O1-63-1138-11 |
| Wiley ID |
1592604 |
![4,8b-bis(3-methylbut-2-enyl)-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole](/api/spectrum/KL9O5gVsCZD/structure.png?h=300&w=458 "4,8b-bis(3-methylbut-2-enyl)-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole")
