| SpectraBase Spectrum ID |
9b7M52Z4C2J |
| Name |
(3aS,8aR)-8-benzyl-1-methyl-3a-(3-methylbut-2-enyl)-1,2,3,3a,8,8ahexahydropyrrolo[2,3-b]indole |
| Alternate Name(s) |
(3aS,8aR)-8-benzyl-1-methyl-3a-(3-methylbut-2-en-1-yl)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole
(3aR,8bS)-4-benzyl-3-methyl-8b-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
(3aR,8bS)-3-methyl-8b-(3-methylbut-2-enyl)-4-(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28N2 |
| InChI |
InChI=1S/C23H28N2/c1-18(2)13-14-23-15-16-24(3)22(23)25(17-19-9-5-4-6-10-19)21-12-8-7-11-20(21)23/h4-13,22H,14-17H2,1-3H3/t22-,23+/m1/s1 |
| InChIKey |
HBBVMHZVPPQVSO-PKTZIBPZSA-N |
| Literature Reference DOI |
10.1021/ol3012056 |
| Molecular Weight |
332.491 g/mol |
| SMILES |
c1ccc2N([C@@]3([C@](c2c1)(CCN3C)CC=C(C)C)[H])Cc1ccccc1 |
| SPLASH |
splash10-0233-2493000000-e899090e6860251cefef |
| Source of Spectrum |
A1-14-3116/SM13-18 |
| Wiley ID |
1750314 |
![(3aS,8aR)-8-benzyl-1-methyl-3a-(3-methylbut-2-enyl)-1,2,3,3a,8,8ahexahydropyrrolo[2,3-b]indole](/api/spectrum/9b7M52Z4C2J/structure.png?h=300&w=458 "(3aS,8aR)-8-benzyl-1-methyl-3a-(3-methylbut-2-enyl)-1,2,3,3a,8,8ahexahydropyrrolo[2,3-b]indole")
