2D Chemical StructureDatabase ID 947547
No renderable structure data available
SMILES
CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)NC(C)CStructure data verified · Database ID 947547
Chemical Intermediate
ethyl 3-(propan-2-ylcarbamoylamino)-1H-indole-2-carboxylate
CAS 488842-19-9Product ID 434180
| Intermediates | ethyl 3-(propan-2-ylcarbamoylamino)-1H-indole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 488842-19-9 |
| Database ID | 947547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(propan-2-ylcarbamoylamino)-1H-indole-2-carboxylate
ethyl 3-(propan-2-ylcarbamoylamino)-1H-indole-2-carboxylate (CAS 488842-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488842-19-9
Database ID947547
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 947547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)NC(C)C
- 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 488842-19-9ethyl 3-(propan-2-ylcarbamoylamino)-1H-indole-2-carboxylate
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