2D Chemical StructureDatabase ID 933774
No renderable structure data available
SMILES
COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CClStructure data verified · Database ID 933774
Chemical Intermediate
methyl 3-[(2-chloroacetyl)amino]-1H-indole-2-carboxylate
CAS 843615-63-4Product ID 529287
| Intermediates | methyl 3-[(2-chloroacetyl)amino]-1H-indole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 843615-63-4 |
| Database ID | 933774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(2-chloroacetyl)amino]-1H-indole-2-carboxylate
methyl 3-[(2-chloroacetyl)amino]-1H-indole-2-carboxylate (CAS 843615-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843615-63-4
Database ID933774
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 933774
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)CCl
- 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 843615-63-4methyl 3-[(2-chloroacetyl)amino]-1H-indole-2-carboxylate
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