| SpectraBase Spectrum ID |
2QliEFsJ3OV |
| Name |
6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-4-one |
| CAS Registry Number |
58633-47-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O |
| InChI |
InChI=1S/C15H14N2O/c18-14-7-3-6-13-15-11(8-9-17(13)14)10-4-1-2-5-12(10)16-15/h1-5,7,13,16H,6,8-9H2 |
| InChIKey |
RDQPDJDOWUCSIR-UHFFFAOYSA-N |
| Molecular Weight |
238.290 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C1N(CC2)C(C=CC1)=O |
| SPLASH |
splash10-00kr-0970000000-3b0dba6964ab49cb8efd |
| Source of Spectrum |
K-109-707-0 |
| Synonyms |
6,7,12,12b-tetrahydro-1H-pyrido[2,1-a]$b-carbolin-4-one |
| Wiley ID |
1240990 |
![4-Oxo-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine](/api/spectrum/2QliEFsJ3OV/structure.png?h=300&w=458 "4-Oxo-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine")
