| SpectraBase Spectrum ID |
5FYQTdldMu |
| Name |
3-endo-indol-3-yl-N-isopropyl-N-methylbicyclo[2.2.1]heptane-2-exo-amine |
| Alternate Name(s) |
(1S,2R,3R,4S)-3-(1H-indol-3-yl)-N-isopropyl-N-methylbicyclo[2.2.1]heptan-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2 |
| InChI |
InChI=1S/C19H26N2/c1-12(2)21(3)19-14-9-8-13(10-14)18(19)16-11-20-17-7-5-4-6-15(16)17/h4-7,11-14,18-20H,8-10H2,1-3H3/t13-,14+,18-,19+/m1/s1 |
| InChIKey |
ZCPQPRWWCBMCGD-CFGMGRTJSA-N |
| Literature Reference DOI |
10.1002/ardp.19943270203 |
| Molecular Weight |
282.431 g/mol |
| SMILES |
[nH]1c2c(c(c1)[C@@]1([C@@](N(C)C(C)C)([C@@]3([H])CC[C@]1([H])C3)[H])[H])cccc2 |
| SPLASH |
splash10-001i-5950000000-6bf9636bbf877cec41ef |
| Source of Spectrum |
APC-327-73-20b |
| Wiley ID |
1799116 |
![3-endo-indol-3-yl-N-isopropyl-N-methylbicyclo[2.2.1]heptane-2-exo-amine](/api/spectrum/5FYQTdldMu/structure.png?h=300&w=458 "3-endo-indol-3-yl-N-isopropyl-N-methylbicyclo[2.2.1]heptane-2-exo-amine")
