2D Chemical StructureDatabase ID 4973027
No renderable structure data available
SMILES
CCN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)ClStructure data verified · Database ID 4973027
Chemical Intermediate
(5-chloro-1H-indol-2-yl)-(4-ethylpiperazin-1-yl)methanone
CAS 902309-20-0Product ID 566877
| Intermediates | (5-chloro-1H-indol-2-yl)-(4-ethylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 902309-20-0 |
| Database ID | 4973027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloro-1H-indol-2-yl)-(4-ethylpiperazin-1-yl)methanone
(5-chloro-1H-indol-2-yl)-(4-ethylpiperazin-1-yl)methanone (CAS 902309-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902309-20-0
Database ID4973027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4973027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(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 902309-20-0(5-chloro-1H-indol-2-yl)-(4-ethylpiperazin-1-yl)methanone
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