2D Chemical StructureDatabase ID 4082100
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C=CN3Structure data verified · Database ID 4082100
Chemical Intermediate
1H-indol-6-yl-(4-methylpiperazin-1-yl)methanone
CAS 870655-67-7Product ID 544127
| Intermediates | 1H-indol-6-yl-(4-methylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 870655-67-7 |
| Database ID | 4082100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-6-yl-(4-methylpiperazin-1-yl)methanone
1H-indol-6-yl-(4-methylpiperazin-1-yl)methanone (CAS 870655-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870655-67-7
Database ID4082100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4082100
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(C=C2)C=CN3
- 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 870655-67-71H-indol-6-yl-(4-methylpiperazin-1-yl)methanone
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