SpectraBase Spectrum ID |
KyjUWaJ1p7D |
Name |
Methyl 10-Nitroindolo[2,3-a]quinolizidine-1-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19N3O4 |
InChI |
InChI=1S/C17H19N3O4/c1-24-17(21)13-3-2-7-19-8-6-12-11-5-4-10(20(22)23)9-14(11)18-15(12)16(13)19/h4-5,9,13,16,18H,2-3,6-8H2,1H3/t13-,16-/m0/s1 |
InChIKey |
PYMCRCAEFFWWHT-BBRMVZONSA-N |
Molecular Weight |
329.356 g/mol |
SMILES |
[nH]1c2cc(ccc2c2c1[C@]1(N(CC2)CCC[C@@]1(C(=O)OC)[H])[H])N(=O)=O |
SPLASH |
splash10-004l-0198000000-fa8ef9499590b9d9d85f |
Source of Spectrum |
H1-50-247-4 |
Synonyms |
(1S,12bS)-10-nitro-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylic acid methyl ester
Methyl (1S,12bS)-10-nitro-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate |
Wiley ID |
816814 |