2D Chemical StructureDatabase ID 1953446
No renderable structure data available
SMILES
COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3CC3Structure data verified · Database ID 1953446
Chemical Intermediate
methyl 3-(cyclopropanecarbonylamino)-1H-indole-2-carboxylate
CAS 488743-39-1Product ID 434091
| Intermediates | methyl 3-(cyclopropanecarbonylamino)-1H-indole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 488743-39-1 |
| Database ID | 1953446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(cyclopropanecarbonylamino)-1H-indole-2-carboxylate
methyl 3-(cyclopropanecarbonylamino)-1H-indole-2-carboxylate (CAS 488743-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488743-39-1
Database ID1953446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1953446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3CC3
- 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 488743-39-1methyl 3-(cyclopropanecarbonylamino)-1H-indole-2-carboxylate
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