| SpectraBase Spectrum ID |
LuJPQmmSk8V |
| Name |
2-Azatetracyclo[9,4.0.0(3,10).0(4,9)]pentadeca-1(11),12,14-triene |
| Alternate Name(s) |
2-Azatetracyclo[9,4.0.0(3,10).0(4,9)]pentadeca-1(11),12,14-triene isomer
2,3,4,4a,4b,5,9b,9c-octahydro-1H-benzo[3,4]cyclobuta[1,2-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17N |
| InChI |
InChI=1S/C14H17N/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)15-14(10)13/h3-4,7-10,13-15H,1-2,5-6H2 |
| InChIKey |
WNTTXLWEJCEEBW-UHFFFAOYSA-N |
| Molecular Weight |
199.297 g/mol |
| SMILES |
N1c2ccccc2C2C1C1C2CCCC1 |
| SPLASH |
splash10-014i-2900000000-03685051518c2775b741 |
| Source of Spectrum |
I-69-1179-26 |
| Wiley ID |
1196952 |
![2-Azatetracyclo[9,4.0.0(3,10).0(4,9)]pentadeca-1(11),12,14-triene](/api/spectrum/LuJPQmmSk8V/structure.png?h=300&w=458 "2-Azatetracyclo[9,4.0.0(3,10).0(4,9)]pentadeca-1(11),12,14-triene")
