| SpectraBase Spectrum ID |
9cdYK8pipLN |
| Name |
3-Acetyl-2-chloro-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4-one |
| Alternate Name(s) |
3-Acetyl-2-chloro-6,7,12,12b-tetrahydroindolo[2,3-a]quinolizin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN2O2 |
| InChI |
InChI=1S/C17H15ClN2O2/c1-9(21)15-12(18)8-14-16-11(6-7-20(14)17(15)22)10-4-2-3-5-13(10)19-16/h2-5,14,19H,6-8H2,1H3 |
| InChIKey |
JNOTYGDRZUUOET-UHFFFAOYSA-N |
| Molecular Weight |
314.772 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCN3C(c12)CC(=C(C3=O)C(=O)C)Cl |
| SPLASH |
splash10-02mj-0794000000-39a9b81ae90512b7177a |
| Source of Spectrum |
K-109-3834-0 |
| Wiley ID |
1314987 |
![3-Acetyl-2-chloro-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4-one](/api/spectrum/9cdYK8pipLN/structure.png?h=300&w=458 "3-Acetyl-2-chloro-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4-one")
