| SpectraBase Spectrum ID |
KO8WHewE2nI |
| Name |
(10,11-Methylenedioxy)-8-oxobenz[g]indolo[2,3-a]quinolizidine |
| Alternate Name(s) |
(10.11-Methylenedioxy)-8-oxobenz[g]indolo[2,3-a]quinolizidine
5,6,14,14a-tetrahydro-[1,3]dioxolo[4,5-g]indolo[2',3':3,4]pyrido[1,2-b]isoquinolin-8(15H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O3 |
| InChI |
InChI=1S/C20H16N2O3/c23-20-14-9-18-17(24-10-25-18)8-11(14)7-16-19-13(5-6-22(16)20)12-3-1-2-4-15(12)21-19/h1-4,8-9,16,21H,5-7,10H2 |
| InChIKey |
MHXKPHKRUBHAHX-UHFFFAOYSA-N |
| Molecular Weight |
332.359 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCN3C(c12)Cc1c(C3=O)cc2c(c1)OCO2 |
| SPLASH |
splash10-000t-9605000000-c9cdf62f6fe79d521fa5 |
| Source of Spectrum |
Y-50-E53-8b |
| Wiley ID |
1736474 |
![(10,11-Methylenedioxy)-8-oxobenz[g]indolo[2,3-a]quinolizidine](/api/spectrum/KO8WHewE2nI/structure.png?h=300&w=458 "(10,11-Methylenedioxy)-8-oxobenz[g]indolo[2,3-a]quinolizidine")
