| SpectraBase Spectrum ID |
LZbDCNfk5Sy |
| Name |
1-Methyl-3a-(2-methylbut-3-en-2-yl)-8-(3-methylbut-2-enyl)-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30N2 |
| InChI |
InChI=1S/C21H30N2/c1-7-20(4,5)21-13-15-22(6)19(21)23(14-12-16(2)3)18-11-9-8-10-17(18)21/h7-12,19H,1,13-15H2,2-6H3 |
| InChIKey |
CEIMOFSBIPXHIA-UHFFFAOYSA-N |
| Molecular Weight |
310.485 g/mol |
| SMILES |
C12(C(N(CC=C(C)C)c3c2cccc3)N(C)CC1)C(C=C)(C)C |
| SPLASH |
splash10-006x-0972000000-9c08fb9b6741c25b803e |
| Source of Spectrum |
J-73-5964-19 |
| Wiley ID |
1668433 |
![DEBROMOFLUSTRAMINE-A;1-METHYL-3A-(2-METHYL-3-BUTEN-2-YL)-8-(3-METHYL-2-BUTEN-1-YL)-1,2,3,3A,8,8A-HEXAHYDROPYRROLO-[2,3-B]-INDOLE](/api/spectrum/LZbDCNfk5Sy/structure.png?h=300&w=458 "DEBROMOFLUSTRAMINE-A;1-METHYL-3A-(2-METHYL-3-BUTEN-2-YL)-8-(3-METHYL-2-BUTEN-1-YL)-1,2,3,3A,8,8A-HEXAHYDROPYRROLO-[2,3-B]-INDOLE")
