2D Chemical StructureDatabase ID 211354
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCCC3Structure data verified · Database ID 211354
Chemical Intermediate
(5-methoxy-1H-indol-2-yl)-piperidin-1-ylmethanone
CAS 22930-55-8Product ID 346066
| Intermediates | (5-methoxy-1H-indol-2-yl)-piperidin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 22930-55-8 |
| Database ID | 211354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-methoxy-1H-indol-2-yl)-piperidin-1-ylmethanone
(5-methoxy-1H-indol-2-yl)-piperidin-1-ylmethanone (CAS 22930-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22930-55-8
Database ID211354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 211354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCCC3
- 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 22930-55-8(5-methoxy-1H-indol-2-yl)-piperidin-1-ylmethanone
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