2D Chemical StructureDatabase ID 59403073
No renderable structure data available
SMILES
CN1CCC(=C2C3=CC=CC=C3NC2=O)CC1Structure data verified · Database ID 59403073
Chemical Intermediate
3-(1-methylpiperidin-4-ylidene)-1H-indol-2-one
CAS 3358-79-0Product ID 387078
| Intermediates | 3-(1-methylpiperidin-4-ylidene)-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3358-79-0 |
| Database ID | 59403073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-methylpiperidin-4-ylidene)-1H-indol-2-one
3-(1-methylpiperidin-4-ylidene)-1H-indol-2-one (CAS 3358-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3358-79-0
Database ID59403073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59403073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC(=C2C3=CC=CC=C3NC2=O)CC1
- 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 3358-79-03-(1-methylpiperidin-4-ylidene)-1H-indol-2-one
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