2D Chemical StructureDatabase ID 22898558
No renderable structure data available
SMILES
CN1CCN(CC1)CC2CC3=CC=CC=C3N2Structure data verified · Database ID 22898558
Chemical Intermediate
2-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole
CAS 1502041-38-4Product ID 216228
| Intermediates | 2-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1502041-38-4 |
| Database ID | 22898558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole
2-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole (CAS 1502041-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1502041-38-4
Database ID22898558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22898558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC2CC3=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 1502041-38-42-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole
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