| SpectraBase Spectrum ID |
8crFvaf8ZJM |
| Name |
Methyl 8,10-dinitroindolo[2,3-a]quinolizidine-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N4O6 |
| InChI |
InChI=1S/C17H18N4O6/c1-27-17(22)11-3-2-5-19-6-4-10-14-12(18-15(10)16(11)19)7-9(20(23)24)8-13(14)21(25)26/h7-8,11,16,18H,2-6H2,1H3/t11-,16-/m0/s1 |
| InChIKey |
WESOODUTLOKTLO-ZBEGNZNMSA-N |
| Molecular Weight |
374.353 g/mol |
| SMILES |
[nH]1c2cc(cc(c2c2c1[C@]1(N(CC2)CCC[C@@]1(C(=O)OC)[H])[H])N(=O)=O)N(=O)=O |
| SPLASH |
splash10-059i-0298000000-735a61ef3119c5fec560 |
| Source of Spectrum |
H1-50-250-0 |
| Wiley ID |
816808 |
![Methyl 8,10-dinitroindolo[2,3-a]quinolizidine-1-carboxylate](/api/spectrum/8crFvaf8ZJM/structure.png?h=300&w=458 "Methyl 8,10-dinitroindolo[2,3-a]quinolizidine-1-carboxylate")
