| SpectraBase Spectrum ID |
AdCXteFD0Q4 |
| Name |
2-Chloro-1-(8-methyl-1,2,3a,4,5,6-hexahydro-pyrazino[3,2,1-jk]carbazol-3-yl)-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19ClN2O |
| InChI |
InChI=1S/C17H19ClN2O/c1-11-5-6-14-13(9-11)12-3-2-4-15-17(12)20(14)8-7-19(15)16(21)10-18/h5-6,9,15H,2-4,7-8,10H2,1H3 |
| InChIKey |
GFAMGQKPRPMKPF-UHFFFAOYSA-N |
| Molecular Weight |
302.805 g/mol |
| SMILES |
c12[n]3c4ccc(cc4c2CCCC1N(C(=O)CCl)CC3)C |
| SPLASH |
splash10-014i-4891000000-5624a899233f0a52e94a |
| Wiley ID |
1511216 |
![2-Chloro-1-(8-methyl-1,2,3a,4,5,6-hexahydro-pyrazino[3,2,1-jk]carbazol-3-yl)-ethanone](/api/spectrum/AdCXteFD0Q4/structure.png?h=300&w=458 "2-Chloro-1-(8-methyl-1,2,3a,4,5,6-hexahydro-pyrazino[3,2,1-jk]carbazol-3-yl)-ethanone")
