2D Chemical StructureDatabase ID 43446488
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)N)N(C1=O)CC(=O)NStructure data verified · Database ID 43446488
Chemical Intermediate
2-(5-amino-2-oxo-3H-indol-1-yl)acetamide
CAS 1154100-05-6Product ID 53753
| Intermediates | 2-(5-amino-2-oxo-3H-indol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154100-05-6 |
| Database ID | 43446488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-amino-2-oxo-3H-indol-1-yl)acetamide
2-(5-amino-2-oxo-3H-indol-1-yl)acetamide (CAS 1154100-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154100-05-6
Database ID43446488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43446488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)N)N(C1=O)CC(=O)N
- 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 1154100-05-62-(5-amino-2-oxo-3H-indol-1-yl)acetamide
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