2D Chemical StructureDatabase ID 51043275
No renderable structure data available
SMILES
CC1=C2C=CN(C2=CC=C1)CC(=O)N3CCNC(=O)C3Structure data verified · Database ID 51043275
Chemical Intermediate
4-[2-(4-methylindol-1-yl)acetyl]piperazin-2-one
CAS 1232805-97-8Product ID 99228
| Intermediates | 4-[2-(4-methylindol-1-yl)acetyl]piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232805-97-8 |
| Database ID | 51043275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(4-methylindol-1-yl)acetyl]piperazin-2-one
4-[2-(4-methylindol-1-yl)acetyl]piperazin-2-one (CAS 1232805-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232805-97-8
Database ID51043275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51043275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C=CN(C2=CC=C1)CC(=O)N3CCNC(=O)C3
- 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 1232805-97-84-[2-(4-methylindol-1-yl)acetyl]piperazin-2-one
Complete inquiry