2D Chemical StructureDatabase ID 2848371
No renderable structure data available
SMILES
C1CCN(CC1)/C=C2/C(=O)C3=CC=CC=C3N2Structure data verified · Database ID 2848371
Chemical Intermediate
(2Z)-2-(piperidin-1-ylmethylidene)-1H-indol-3-one
CAS 133593-43-8Product ID 147872
| Intermediates | (2Z)-2-(piperidin-1-ylmethylidene)-1H-indol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 133593-43-8 |
| Database ID | 2848371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-(piperidin-1-ylmethylidene)-1H-indol-3-one
(2Z)-2-(piperidin-1-ylmethylidene)-1H-indol-3-one (CAS 133593-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133593-43-8
Database ID2848371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2848371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)/C=C2/C(=O)C3=CC=CC=C3N2
- 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 133593-43-8(2Z)-2-(piperidin-1-ylmethylidene)-1H-indol-3-one
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