2D Chemical StructureDatabase ID 3111006
No renderable structure data available
SMILES
C1CCN(CC1)C(C#N)C2=CNC3=CC=CC=C32Structure data verified · Database ID 3111006
Chemical Intermediate
2-(1H-indol-3-yl)-2-piperidin-1-ylacetonitrile
CAS 100973-38-4Product ID 6110
| Intermediates | 2-(1H-indol-3-yl)-2-piperidin-1-ylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 100973-38-4 |
| Database ID | 3111006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-2-piperidin-1-ylacetonitrile
2-(1H-indol-3-yl)-2-piperidin-1-ylacetonitrile (CAS 100973-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100973-38-4
Database ID3111006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3111006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(C#N)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 100973-38-42-(1H-indol-3-yl)-2-piperidin-1-ylacetonitrile
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