2D Chemical StructureDatabase ID 39036168
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)ClStructure data verified · Database ID 39036168
Chemical Intermediate
2-(6-chloroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone
CAS 1144434-55-8Product ID 49745
| Intermediates | 2-(6-chloroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144434-55-8 |
| Database ID | 39036168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone
2-(6-chloroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone (CAS 1144434-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144434-55-8
Database ID39036168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39036168
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)Cl
- 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 1144434-55-82-(6-chloroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone
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