| SpectraBase Spectrum ID |
CTEQidJ51Qz |
| Name |
3-(1-Methylindol-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol |
| Alternate Name(s) |
8-Methyl-3-(1-methyl-1H-indol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O |
| InChI |
InChI=1S/C17H22N2O/c1-18-13-7-8-14(18)11-17(20,10-13)16-9-12-5-3-4-6-15(12)19(16)2/h3-6,9,13-14,20H,7-8,10-11H2,1-2H3 |
| InChIKey |
FIBHTZKYCJAGJN-UHFFFAOYSA-N |
| Molecular Weight |
270.376 g/mol |
| SMILES |
OC1(c2[n](c3ccccc3c2)C)CC2CCC(N2C)C1 |
| SPLASH |
splash10-00di-3090000000-69d92fe7796e58f40e37 |
| Source of Spectrum |
J-59-2169-2 |
| Wiley ID |
1274664 |
![3-(1-Methylindol-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol](/api/spectrum/CTEQidJ51Qz/structure.png?h=300&w=458 "3-(1-Methylindol-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol")
