2D Chemical StructureDatabase ID 1556801
No renderable structure data available
SMILES
CC1CCN(CC1)CN2C3=CC=CC=C3C(=O)C2=OStructure data verified · Database ID 1556801
Chemical Intermediate
1-[(4-methylpiperidin-1-yl)methyl]indole-2,3-dione
CAS 15032-06-1Product ID 216565
| Intermediates | 1-[(4-methylpiperidin-1-yl)methyl]indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 15032-06-1 |
| Database ID | 1556801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methylpiperidin-1-yl)methyl]indole-2,3-dione
1-[(4-methylpiperidin-1-yl)methyl]indole-2,3-dione (CAS 15032-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15032-06-1
Database ID1556801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1556801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(CC1)CN2C3=CC=CC=C3C(=O)C2=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 15032-06-11-[(4-methylpiperidin-1-yl)methyl]indole-2,3-dione
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