2D Chemical StructureDatabase ID 921599
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)C2=CC3=CC=CC=C3N2Structure data verified · Database ID 921599
Chemical Intermediate
1H-indol-2-yl(piperazin-1-yl)methanone
CAS 136818-95-6Product ID 172097
| Intermediates | 1H-indol-2-yl(piperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 136818-95-6 |
| Database ID | 921599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-2-yl(piperazin-1-yl)methanone
1H-indol-2-yl(piperazin-1-yl)methanone (CAS 136818-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136818-95-6
Database ID921599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 921599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(=O)C2=CC3=CC=CC=C3N2
- 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 136818-95-61H-indol-2-yl(piperazin-1-yl)methanone
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