| SpectraBase Spectrum ID |
FI7CrIHm6F1 |
| Name |
4,7,9-Trimethyl-2-aza-tricyclo[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/c1-9-5-4-6-11-12(9)14(3)8-7-10(2)13(14)15-11/h4-6,10,13,15H,7-8H2,1-3H3 |
| InChIKey |
NCPOPCWTHYOICZ-UHFFFAOYSA-N |
| Molecular Weight |
201.313 g/mol |
| SMILES |
N1c2c(C3(C1C(CC3)C)C)c(ccc2)C |
| SPLASH |
splash10-052e-0910000000-37db0d01a6d6dcaab95f |
| Source of Spectrum |
F-47-4925-2 |
| Synonyms |
4,7,9-Trimethyl-2-aza-tricyclo[6.4.0.0(3,7)]dodeca-8(1),9,11-triene isomer
3,8,8b-trimethyl-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole |
| Wiley ID |
1199030 |
![4,7,9-Trimethyl-2-aza-tricyclo[6.4.0.0(3,7)]dodeca-8(1),9,11-triene](/api/spectrum/FI7CrIHm6F1/structure.png?h=300&w=458 "4,7,9-Trimethyl-2-aza-tricyclo[6.4.0.0(3,7)]dodeca-8(1),9,11-triene")
