2D Chemical StructureDatabase ID 24271819
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C=C1C(=O)N3CCNCC3Structure data verified · Database ID 24271819
Chemical Intermediate
(1-methylindol-2-yl)-piperazin-1-ylmethanone
CAS 1017436-51-9Product ID 10556
| Intermediates | (1-methylindol-2-yl)-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017436-51-9 |
| Database ID | 24271819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-methylindol-2-yl)-piperazin-1-ylmethanone
(1-methylindol-2-yl)-piperazin-1-ylmethanone (CAS 1017436-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017436-51-9
Database ID24271819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24271819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C=C1C(=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 1017436-51-9(1-methylindol-2-yl)-piperazin-1-ylmethanone
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