Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H23ClN2O3 |
| Molecular Weight | 362.851 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC(=O)N1CCC(CC2(OCCO2)C3=CC4=CC=CC=C4N3)CC1
InChI
InChIKey=ZDBXPCMQPPNYOV-UHFFFAOYSA-N
InChI=1S/C19H23ClN2O3/c20-13-18(23)22-7-5-14(6-8-22)12-19(24-9-10-25-19)17-11-15-3-1-2-4-16(15)21-17/h1-4,11,14,21H,5-10,12-13H2
Approval Year
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DTXSID20203334
Created by
admin on Sat Dec 16 19:55:44 GMT 2023 , Edited by admin on Sat Dec 16 19:55:44 GMT 2023
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54852-17-4
Created by
admin on Sat Dec 16 19:55:44 GMT 2023 , Edited by admin on Sat Dec 16 19:55:44 GMT 2023
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MY2JTM6NCP
Created by
admin on Sat Dec 16 19:55:44 GMT 2023 , Edited by admin on Sat Dec 16 19:55:44 GMT 2023
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315011
Created by
admin on Sat Dec 16 19:55:44 GMT 2023 , Edited by admin on Sat Dec 16 19:55:44 GMT 2023
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237034
Created by
admin on Sat Dec 16 19:55:44 GMT 2023 , Edited by admin on Sat Dec 16 19:55:44 GMT 2023
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PRIMARY |
![Structure of 2-chloro-1-[4-[[2-(1H-indol-2-yl)-1,3-dioxolan-2-yl]methyl]piperidin-1-yl]ethanone](/img/eb0af36c-99f1-42d6-8463-94eff149ceaf.svg "Structure of 2-chloro-1-[4-[[2-(1H-indol-2-yl)-1,3-dioxolan-2-yl]methyl]piperidin-1-yl]ethanone")