| SpectraBase Spectrum ID |
AzwhSzCgL5c |
| Name |
2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one |
| CAS Registry Number |
115888-52-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O |
| InChI |
InChI=1S/C15H16N2O/c18-14-7-3-6-13-15-11(8-9-17(13)14)10-4-1-2-5-12(10)16-15/h1-2,4-5,13,16H,3,6-9H2 |
| InChIKey |
RAWPBTDNWLONTE-UHFFFAOYSA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C1N(CC2)C(CCC1)=O |
| SPLASH |
splash10-00kf-0690000000-6d7eb5265747b5503327 |
| Source of Spectrum |
J-53-4239-4 |
| Synonyms |
2,3,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carbolin-4-one |
| Wiley ID |
1243312 |
![2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one](/api/spectrum/AzwhSzCgL5c/structure.png?h=300&w=458 "2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one")
