| SpectraBase Spectrum ID |
8EM9PShRMsr |
| Name |
1H-Indole, 1-[2-[4-(3-chlorophenyl)-1-piperazinyl]acetyl]-2,3-dihydro-2-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24ClN3O |
| InChI |
InChI=1S/C21H24ClN3O/c1-16-13-17-5-2-3-8-20(17)25(16)21(26)15-23-9-11-24(12-10-23)19-7-4-6-18(22)14-19/h2-8,14,16H,9-13,15H2,1H3 |
| InChIKey |
FOJRNYUTBTVDFE-UHFFFAOYSA-N |
| Molecular Weight |
369.896 g/mol |
| SMILES |
c12ccccc2CC(N1C(CN1CCN(CC1)c1cccc(c1)Cl)=O)C |
| SPLASH |
splash10-0avl-6920000000-41df46245deca7f931dc |
| Source of Spectrum |
IY-1-4517-1 |
| Synonyms |
2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(2-methylindolin-1-yl)ethanone
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone |
| Wiley ID |
1653154 |
![1H-Indole, 1-[2-[4-(3-chlorophenyl)-1-piperazinyl]acetyl]-2,3-dihydro-2-methyl-](/api/spectrum/8EM9PShRMsr/structure.png?h=300&w=458 "1H-Indole, 1-[2-[4-(3-chlorophenyl)-1-piperazinyl]acetyl]-2,3-dihydro-2-methyl-")
