2D Chemical StructureDatabase ID 949609
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCC(=O)CC3Structure data verified · Database ID 949609
Chemical Intermediate
1-[2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]piperidin-4-one
CAS 498568-12-0Product ID 436029
| Intermediates | 1-[2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]piperidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 498568-12-0 |
| Database ID | 949609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]piperidin-4-one
1-[2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]piperidin-4-one (CAS 498568-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number498568-12-0
Database ID949609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 949609
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=C2C(=O)CN3CCC(=O)CC3
- 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 498568-12-01-[2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]piperidin-4-one
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