| SpectraBase Spectrum ID |
BjCct9N1XiM |
| Name |
1-Ethyl-3-methyl-2,6,7,12-tetrahydroindolo[2,3-a]quinolizin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c1-3-12-10-11(2)18(21)20-9-8-14-13-6-4-5-7-15(13)19-16(14)17(12)20/h4-7,11,19H,3,8-10H2,1-2H3 |
| InChIKey |
GZTBHJVSXKUQFE-UHFFFAOYSA-N |
| Molecular Weight |
280.371 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C1=C(CC(C(N1CC2)=O)C)CC |
| SPLASH |
splash10-0f89-0190000000-2e2b39ccc1c4fc766e64 |
| Source of Spectrum |
SO-0-355-5 |
| Synonyms |
1-Ethyl-3-methyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one
1-Ethyl-3-methyl-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one |
| Wiley ID |
1538106 |
![1-Ethyl-3-methyl-2,6,7,12-tetrahydroindolo[2,3-a]quinolizin-4(3H)-one](/api/spectrum/BjCct9N1XiM/structure.png?h=300&w=458 "1-Ethyl-3-methyl-2,6,7,12-tetrahydroindolo[2,3-a]quinolizin-4(3H)-one")
