| SpectraBase Spectrum ID |
47RYvznvcv9 |
| Name |
1H-Indole, 2-[2-(1-methyl-4-piperidinyl)-1,3-dioxolan-2-yl]- |
| CAS Registry Number |
66054-58-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O2 |
| InChI |
InChI=1S/C17H22N2O2/c1-19-8-6-14(7-9-19)17(20-10-11-21-17)16-12-13-4-2-3-5-15(13)18-16/h2-5,12,14,18H,6-11H2,1H3 |
| InChIKey |
HZJBSMYHNOVPMU-UHFFFAOYSA-N |
| Molecular Weight |
286.375 g/mol |
| SMILES |
[nH]1c2ccccc2cc1C1(OCCO1)C1CCN(CC1)C |
| SPLASH |
splash10-000m-5940000000-e04b52663d6db9d30742 |
| Source of Spectrum |
KC-1977-2381-0 |
| Synonyms |
2-[2-(1-methyl-4-piperidinyl)-1,3-dioxolan-2-yl]-1H-indole
Indol-2-yl-1-methylpiperid-4-yl ketone ethylene acetal |
| Wiley ID |
1290059 |
![1H-Indole, 2-[2-(1-methyl-4-piperidinyl)-1,3-dioxolan-2-yl]-](/api/spectrum/47RYvznvcv9/structure.png?h=300&w=458 "1H-Indole, 2-[2-(1-methyl-4-piperidinyl)-1,3-dioxolan-2-yl]-")
