| SpectraBase Spectrum ID |
YcZrj5tWPk |
| Name |
Pseuduphrynamine |
| Alternate Name(s) |
3-Methyl-8b-(3-methylbut-2-enyl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole
3-Methyl-8b-(3-methylbut-2-enyl)-1,2,3a,4-tetrahydropyrrol[2,3-b]indole
N(1)-Methyl-4-(3'-methylpent-2'-en-1'-yl)-pyrrolidino[2,3-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2 |
| InChI |
InChI=1S/C16H22N2/c1-12(2)8-9-16-10-11-18(3)15(16)17-14-7-5-4-6-13(14)16/h4-8,15,17H,9-11H2,1-3H3 |
| InChIKey |
NCWZIOMMRIPMEA-UHFFFAOYSA-N |
| Molecular Weight |
242.366 g/mol |
| SMILES |
N1c2c(C3(C1N(CC3)C)CC=C(C)C)cccc2 |
| SPLASH |
splash10-0089-0930000000-f30c8fd0919c31b23b34 |
| Source of Spectrum |
X2-68-1556-1575 |
| Wiley ID |
1609969 |
![3-methyl-8b-(3-methylbut-2-enyl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole](/api/spectrum/YcZrj5tWPk/structure.png?h=300&w=458 "3-methyl-8b-(3-methylbut-2-enyl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole")
