2D Chemical StructureDatabase ID 3796794
No renderable structure data available
SMILES
CC1CCCN(C1)CC(=O)C2=C(N(C3=CC=CC=C32)C)CStructure data verified · Database ID 3796794
Chemical Intermediate
1-(1,2-dimethylindol-3-yl)-2-(3-methylpiperidin-1-yl)ethanone
CAS 374099-17-9Product ID 404338
| Intermediates | 1-(1,2-dimethylindol-3-yl)-2-(3-methylpiperidin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 374099-17-9 |
| Database ID | 3796794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,2-dimethylindol-3-yl)-2-(3-methylpiperidin-1-yl)ethanone
1-(1,2-dimethylindol-3-yl)-2-(3-methylpiperidin-1-yl)ethanone (CAS 374099-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374099-17-9
Database ID3796794
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3796794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCN(C1)CC(=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 374099-17-91-(1,2-dimethylindol-3-yl)-2-(3-methylpiperidin-1-yl)ethanone
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