2D Chemical StructureDatabase ID 660149
No renderable structure data available
SMILES
COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)OCC=CStructure data verified · Database ID 660149
Chemical Intermediate
methyl 3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate
CAS 371206-76-7Product ID 403106
| Intermediates | methyl 3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 371206-76-7 |
| Database ID | 660149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate
methyl 3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate (CAS 371206-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371206-76-7
Database ID660149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660149
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)OCC=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 371206-76-7methyl 3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate
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