2D Chemical StructureDatabase ID 18554064
No renderable structure data available
SMILES
CC1CCCN(C1)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)CStructure data verified · Database ID 18554064
Chemical Intermediate
1-(1,2-dimethylindol-3-yl)-2-(3-methylpiperidin-1-yl)ethane-1,2-dione
CAS 862813-97-6Product ID 539732
| Intermediates | 1-(1,2-dimethylindol-3-yl)-2-(3-methylpiperidin-1-yl)ethane-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 862813-97-6 |
| Database ID | 18554064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,2-dimethylindol-3-yl)-2-(3-methylpiperidin-1-yl)ethane-1,2-dione
1-(1,2-dimethylindol-3-yl)-2-(3-methylpiperidin-1-yl)ethane-1,2-dione (CAS 862813-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862813-97-6
Database ID18554064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18554064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCN(C1)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C
- 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 862813-97-61-(1,2-dimethylindol-3-yl)-2-(3-methylpiperidin-1-yl)ethane-1,2-dione
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