| SpectraBase Spectrum ID |
I43wL2HNCeV |
| Name |
9,10,11,12,13,14-Hexahydrocyclooct[g]indolo[2,3-a]quinolizine |
| Alternate Name(s) |
9,10,11,12,13,14-hexahydrocycloocta[g]indolo[2,3-a]quinolizine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2 |
| InChI |
InChI=1S/C21H20N2/c1-2-4-8-16-14-23-12-11-18-17-9-5-6-10-19(17)22-21(18)20(23)13-15(16)7-3-1/h5-6,9-14H,1-4,7-8H2 |
| InChIKey |
MUFXMDUEXGDDDQ-UHFFFAOYSA-N |
| Molecular Weight |
300.405 g/mol |
| SMILES |
C1=2C(C=CN3C=C4C(=CC23)CCCCCC4)=C2C=CC=CC2=N1 |
| SPLASH |
splash10-0udi-3129000000-cb85a353ce36388a9c18 |
| Source of Spectrum |
F-62-5745-9 |
| Wiley ID |
1633582 |
![9,10,11,12,13,14-Hexahydrocyclooct[g]indolo[2,3-a]quinolizine](/api/spectrum/I43wL2HNCeV/structure.png?h=300&w=458 "9,10,11,12,13,14-Hexahydrocyclooct[g]indolo[2,3-a]quinolizine")
