2D Chemical StructureDatabase ID 16417679
No renderable structure data available
SMILES
CCC(C)NC(=O)C(=O)NC1=CC2=C(C=C1)NC=C2Structure data verified · Database ID 16417679
Chemical Intermediate
N'-butan-2-yl-N-(1H-indol-5-yl)oxamide
CAS 919730-29-3Product ID 575654
| Intermediates | N'-butan-2-yl-N-(1H-indol-5-yl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 919730-29-3 |
| Database ID | 16417679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-butan-2-yl-N-(1H-indol-5-yl)oxamide
N'-butan-2-yl-N-(1H-indol-5-yl)oxamide (CAS 919730-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919730-29-3
Database ID16417679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16417679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC(=O)C(=O)NC1=CC2=C(C=C1)NC=C2
- 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 919730-29-3N'-butan-2-yl-N-(1H-indol-5-yl)oxamide
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