2D Chemical StructureDatabase ID 2728359
No renderable structure data available
SMILES
CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32Structure data verified · Database ID 2728359
Chemical Intermediate
1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone
CAS 30030-83-2Product ID 368822
| Intermediates | 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 30030-83-2 |
| Database ID | 2728359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone
1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone (CAS 30030-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30030-83-2
Database ID2728359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2728359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 30030-83-21-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone
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