2D Chemical StructureDatabase ID 4908365
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)ClStructure data verified · Database ID 4908365
Chemical Intermediate
(5-chloro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
CAS 459168-41-3Product ID 692670
| Intermediates | (5-chloro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 459168-41-3 |
| Database ID | 4908365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
(5-chloro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone (CAS 459168-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number459168-41-3
Database ID4908365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4908365
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)C2=CC3=C(N2)C=CC(=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 459168-41-3(5-chloro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
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