| SpectraBase Spectrum ID |
FUPgdUwyBQw |
| Name |
[3-(exo)-Indol-3'-yl]-N,N-dimethylbicyclo[2.2.1]heptane-2-(endo)-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2 |
| InChI |
InChI=1S/C17H22N2/c1-19(2)17-12-8-7-11(9-12)16(17)14-10-18-15-6-4-3-5-13(14)15/h3-6,10-12,16-18H,7-9H2,1-2H3 |
| InChIKey |
KIOOTFFNDNKCMW-UHFFFAOYSA-N |
| Molecular Weight |
254.377 g/mol |
| SMILES |
[nH]1c2c(c(c1)C1C3CC(C1N(C)C)CC3)cccc2 |
| SPLASH |
splash10-0k9t-9560000000-80516aabc2eec57040bc |
| Source of Spectrum |
D8-327-72-16 |
| Synonyms |
[3-(endo)-Indol-3'-yl]-N,N-dimethylbicyclo[2.2.1]heptane-2-(exo)-amine
3-(1H-indol-3-yl)-N,N-dimethylbicyclo[2.2.1]heptan-2-amine
N-[3-(1H-indol-3-yl)bicyclo[2.2.1]hept-2-yl]-N,N-dimethylamine |
| Wiley ID |
1515064 |
![[3-(exo)-Indol-3'-yl]-N,N-dimethylbicyclo[2.2.1]heptane-2-(endo)-amine](/api/spectrum/FUPgdUwyBQw/structure.png?h=300&w=458 "[3-(exo)-Indol-3'-yl]-N,N-dimethylbicyclo[2.2.1]heptane-2-(endo)-amine")
