2D Chemical StructureDatabase ID 946952
No renderable structure data available
SMILES
CCN1CCN(CC1)CC(=O)C2=C(NC3=C2C=CC(=C3)C)CStructure data verified · Database ID 946952
Chemical Intermediate
1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-ethylpiperazin-1-yl)ethanone
CAS 371137-12-1Product ID 403018
| Intermediates | 1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-ethylpiperazin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 371137-12-1 |
| Database ID | 946952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-ethylpiperazin-1-yl)ethanone
1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-ethylpiperazin-1-yl)ethanone (CAS 371137-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371137-12-1
Database ID946952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 946952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)CC(=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 371137-12-11-(2,6-dimethyl-1H-indol-3-yl)-2-(4-ethylpiperazin-1-yl)ethanone
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