| SpectraBase Spectrum ID |
Lv9bJHMS0dl |
| Name |
3-Methylene-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O |
| InChI |
InChI=1S/C16H16N2O/c1-10-6-7-14-15-12(8-9-18(14)16(10)19)11-4-2-3-5-13(11)17-15/h2-5,14,17H,1,6-9H2 |
| InChIKey |
WBZVACWTXHFTCK-UHFFFAOYSA-N |
| Molecular Weight |
252.317 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C1N(CC2)C(C(CC1)=C)=O |
| SPLASH |
splash10-0udi-0290000000-ccd4fec0ea0aebb9bc4c |
| Source of Spectrum |
F-54-10213-11 |
| Synonyms |
3-Methylene-2,3,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4(1H)-one
9-Methylenehexahydroindolo[2,3-a]quinolizin-8-one |
| Wiley ID |
808317 |
![3-Methylene-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one](/api/spectrum/Lv9bJHMS0dl/structure.png?h=300&w=458 "3-Methylene-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one")
