2D Chemical StructureDatabase ID 3292273
No renderable structure data available
SMILES
CC1CCCCN1C(C)C(=O)C2=C(NC3=C2C=CC(=C3)C)CStructure data verified · Database ID 3292273
Chemical Intermediate
1-(2,6-dimethyl-1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)propan-1-one
CAS 877792-53-5Product ID 548240
| Intermediates | 1-(2,6-dimethyl-1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 877792-53-5 |
| Database ID | 3292273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,6-dimethyl-1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)propan-1-one
1-(2,6-dimethyl-1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)propan-1-one (CAS 877792-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877792-53-5
Database ID3292273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3292273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCCN1C(C)C(=O)C2=C(NC3=C2C=CC(=C3)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 877792-53-51-(2,6-dimethyl-1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)propan-1-one
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