2D Chemical StructureDatabase ID 39336896
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C(=O)NC2=CC=CC3=C2C=CN3Structure data verified · Database ID 39336896
Chemical Intermediate
N-cyclopentyl-N'-(1H-indol-4-yl)oxamide
CAS 1144479-97-9Product ID 50164
| Intermediates | N-cyclopentyl-N'-(1H-indol-4-yl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144479-97-9 |
| Database ID | 39336896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-N'-(1H-indol-4-yl)oxamide
N-cyclopentyl-N'-(1H-indol-4-yl)oxamide (CAS 1144479-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144479-97-9
Database ID39336896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39336896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)C(=O)NC2=CC=CC3=C2C=CN3
- 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 1144479-97-9N-cyclopentyl-N'-(1H-indol-4-yl)oxamide
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