2D Chemical StructureDatabase ID 49656708
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)FStructure data verified · Database ID 49656708
Chemical Intermediate
2-(6-fluoroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone
CAS 1219566-29-6Product ID 90771
| Intermediates | 2-(6-fluoroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219566-29-6 |
| Database ID | 49656708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-fluoroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone
2-(6-fluoroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone (CAS 1219566-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219566-29-6
Database ID49656708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49656708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)F
- 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 1219566-29-62-(6-fluoroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone
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