2D Chemical StructureDatabase ID 717326
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)CStructure data verified · Database ID 717326
Chemical Intermediate
1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone
CAS 329266-58-2Product ID 383159
| Intermediates | 1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 329266-58-2 |
| Database ID | 717326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone
1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone (CAS 329266-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329266-58-2
Database ID717326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 717326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 329266-58-21-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone
Complete inquiry