| SpectraBase Spectrum ID |
FNH1yPD1ber |
| Name |
4,7,11-Trimethyl-2-azatricyclo[6.4.0.0(3,7)]dodeca-8(1),9,11-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19N |
| InChI |
InChI=1S/C14H19N/c1-9-4-5-11-12(8-9)15-13-10(2)6-7-14(11,13)3/h4-5,8,10,13,15H,6-7H2,1-3H3 |
| InChIKey |
RXRHQEVFMVVCQS-UHFFFAOYSA-N |
| Molecular Weight |
201.313 g/mol |
| SMILES |
N1c2c(C3(C1C(CC3)C)C)ccc(c2)C |
| SPLASH |
splash10-0kmj-0910000000-a707c55b8f0af61943d6 |
| Source of Spectrum |
F-47-4925-2 |
| Synonyms |
4,7,11-Trimethyl-2-aza-tricyclo[6.4.0.0(3,7)]dodeca-8(1),9,11-triene isomer
3,6,8b-trimethyl-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole |
| Wiley ID |
1199027 |
![4,7,11-Trimethyl-2-azatricyclo[6.4.0.0(3,7)]dodeca-8(1),9,11-triene](/api/spectrum/FNH1yPD1ber/structure.png?h=300&w=458 "4,7,11-Trimethyl-2-azatricyclo[6.4.0.0(3,7)]dodeca-8(1),9,11-triene")
