2D Chemical StructureDatabase ID 3599332
No renderable structure data available
SMILES
C1CCN(CC1)CC(C2=CNC3=CC=CC=C32)OStructure data verified · Database ID 3599332
Chemical Intermediate
1-(1H-indol-3-yl)-2-piperidin-1-ylethanol
CAS 30256-79-2Product ID 370435
| Intermediates | 1-(1H-indol-3-yl)-2-piperidin-1-ylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 30256-79-2 |
| Database ID | 3599332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-3-yl)-2-piperidin-1-ylethanol
1-(1H-indol-3-yl)-2-piperidin-1-ylethanol (CAS 30256-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30256-79-2
Database ID3599332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3599332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC(C2=CNC3=CC=CC=C32)O
- 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 30256-79-21-(1H-indol-3-yl)-2-piperidin-1-ylethanol
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