2D Chemical StructureDatabase ID 42652706
No renderable structure data available
SMILES
C1CN(CC(=O)N1)C(C2=CNC3=CC=CC=C32)C(=O)OStructure data verified · Database ID 42652706
Chemical Intermediate
2-(1H-indol-3-yl)-2-(3-oxopiperazin-1-yl)acetic acid
CAS 1081140-03-5Product ID 33756
| Intermediates | 2-(1H-indol-3-yl)-2-(3-oxopiperazin-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081140-03-5 |
| Database ID | 42652706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-2-(3-oxopiperazin-1-yl)acetic acid
2-(1H-indol-3-yl)-2-(3-oxopiperazin-1-yl)acetic acid (CAS 1081140-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081140-03-5
Database ID42652706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42652706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC(=O)N1)C(C2=CNC3=CC=CC=C32)C(=O)O
- 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 1081140-03-52-(1H-indol-3-yl)-2-(3-oxopiperazin-1-yl)acetic acid
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