2D Chemical StructureDatabase ID 4905344
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)OCStructure data verified · Database ID 4905344
Chemical Intermediate
(6-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
CAS 459168-90-2Product ID 428027
| Intermediates | (6-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 459168-90-2 |
| Database ID | 4905344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
(6-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone (CAS 459168-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number459168-90-2
Database ID4905344
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4905344
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(N2)C=C(C=C3)OC
- 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 459168-90-2(6-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
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