2D Chemical StructureDatabase ID 24281270
No renderable structure data available
SMILES
COC1=CC=CC2=C1C=C(N2)C(=O)N3CCNCC3Structure data verified · Database ID 24281270
Chemical Intermediate
(4-methoxy-1H-indol-2-yl)-piperazin-1-ylmethanone
CAS 1010882-55-9Product ID 6551
| Intermediates | (4-methoxy-1H-indol-2-yl)-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010882-55-9 |
| Database ID | 24281270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methoxy-1H-indol-2-yl)-piperazin-1-ylmethanone
(4-methoxy-1H-indol-2-yl)-piperazin-1-ylmethanone (CAS 1010882-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010882-55-9
Database ID24281270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24281270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1C=C(N2)C(=O)N3CCNCC3
- 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 1010882-55-9(4-methoxy-1H-indol-2-yl)-piperazin-1-ylmethanone
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