2D Chemical StructureDatabase ID 915838
No renderable structure data available
SMILES
CN1CCN(CC1)CC(=O)C2=CNC3=CC=CC=C32Structure data verified · Database ID 915838
Chemical Intermediate
1-(1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone
CAS 372503-38-3Product ID 403978
| Intermediates | 1-(1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 372503-38-3 |
| Database ID | 915838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone
1-(1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone (CAS 372503-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372503-38-3
Database ID915838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 915838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC(=O)C2=CNC3=CC=CC=C32
- 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 372503-38-31-(1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone
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