| SpectraBase Spectrum ID |
H3jkDwrIoDk |
| Name |
Indolo[2,3-a]quinolizin-4(1H)-one, 3-acetyl-6,7,12,12b-tetrahydro-2-hydroxy-, (.+-.)- |
| CAS Registry Number |
61755-35-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O3 |
| InChI |
InChI=1S/C17H16N2O3/c1-9(20)15-14(21)8-13-16-11(6-7-19(13)17(15)22)10-4-2-3-5-12(10)18-16/h2-5,13,15,18H,6-8H2,1H3 |
| InChIKey |
ATFHFMSJWQBKOT-UHFFFAOYSA-N |
| Molecular Weight |
296.326 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCN3C(c12)CC(C(C3=O)C(=O)C)=O |
| SPLASH |
splash10-00kb-0390000000-777317ee4e11121d85a0 |
| Source of Spectrum |
K-109-3833-0 |
| Synonyms |
3-Acetyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2,4-dione
3-Acetyl-6,7,12,12b-tetrahydroindolo[2,3-a]quinolizine-2,4(1H,3H)-dione |
| Wiley ID |
1299138 |
![Indolo[2,3-a]quinolizin-4(1H)-one, 3-acetyl-6,7,12,12b-tetrahydro-2-hydroxy-, (.+-.)-](/api/spectrum/H3jkDwrIoDk/structure.png?h=300&w=458 "Indolo[2,3-a]quinolizin-4(1H)-one, 3-acetyl-6,7,12,12b-tetrahydro-2-hydroxy-, (.+-.)-")
