2D Chemical StructureDatabase ID 24989060
No renderable structure data available
SMILES
C#CC1=CC2=C(C=C1)C(=C(N2)NC(=O)N)C(=O)NStructure data verified · Database ID 24989060
Chemical Intermediate
2-(carbamoylamino)-6-ethynyl-1H-indole-3-carboxamide
CAS 1040169-38-7Product ID 734939
| Intermediates | 2-(carbamoylamino)-6-ethynyl-1H-indole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040169-38-7 |
| Database ID | 24989060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(carbamoylamino)-6-ethynyl-1H-indole-3-carboxamide
2-(carbamoylamino)-6-ethynyl-1H-indole-3-carboxamide (CAS 1040169-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040169-38-7
Database ID24989060
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24989060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC1=CC2=C(C=C1)C(=C(N2)NC(=O)N)C(=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 1040169-38-72-(carbamoylamino)-6-ethynyl-1H-indole-3-carboxamide
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