| SpectraBase Spectrum ID |
H919oT5kNNo |
| Name |
2-(1H-Indol-3'-ylmethyl)-4,4-dimethyl-8-methylene-3-azabicyclo[3.3.1]non-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2 |
| InChI |
InChI=1S/C20H24N2/c1-13-8-9-15-11-17(13)19(22-20(15,2)3)10-14-12-21-18-7-5-4-6-16(14)18/h4-7,12,15,17,21H,1,8-11H2,2-3H3 |
| InChIKey |
GBXOVFFLWXJJTN-UHFFFAOYSA-N |
| Molecular Weight |
292.426 g/mol |
| SMILES |
[nH]1c2c(c(c1)CC1=NC(C3CC1C(=C)CC3)(C)C)cccc2 |
| SPLASH |
splash10-0a4l-0690000000-44f8ee0eb7ea8fd003e0 |
| Source of Spectrum |
H-85-3412-27 |
| Synonyms |
3-[(4,4-dimethyl-8-methylene-3-azabicyclo[3.3.1]non-2-en-2-yl)methyl]-1H-indole |
| Wiley ID |
1524721 |
![2-(1H-Indol-3'-ylmethyl)-4,4-dimethyl-8-methylene-3-azabicyclo[3.3.1]non-2-ene](/api/spectrum/H919oT5kNNo/structure.png?h=300&w=458 "2-(1H-Indol-3'-ylmethyl)-4,4-dimethyl-8-methylene-3-azabicyclo[3.3.1]non-2-ene")
