| SpectraBase Spectrum ID |
HUi8FFVuPJl |
| Name |
3-Acetyl-1,2,3,4,4a,5,6,7-Octahydropyrido[3,4-d]carbazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-11(20)15-9-17-12(10-18-15)5-4-8-16(17)19-14-7-3-2-6-13(14)17/h4-5,8,15,18H,2-3,6-7,9-10H2,1H3 |
| InChIKey |
SQWURYJQYHQTLY-UHFFFAOYSA-N |
| Molecular Weight |
268.360 g/mol |
| SMILES |
N1C(CC23C(C1)=CC=CC3=NC1=C2CCCC1)C(=O)C |
| SPLASH |
splash10-0006-9510000000-54ca99b4de0e8fc4ee98 |
| Source of Spectrum |
F-41-2021-0 |
| Synonyms |
1-(1,2,3,4,9,10,11,12-octahydropyrido[3,4-d]carbazol-2-yl)ethanone |
| Wiley ID |
1272519 |
![3-Acetyl-1,2,3,4,4a,5,6,7-Octahydropyrido[3,4-d]carbazole](/api/spectrum/HUi8FFVuPJl/structure.png?h=300&w=458 "3-Acetyl-1,2,3,4,4a,5,6,7-Octahydropyrido[3,4-d]carbazole")
