2D Chemical StructureDatabase ID 17587398
No renderable structure data available
SMILES
CC(C)C(=O)NC1=C(NC2=C1C=CC(=C2)OC)C(=O)OCStructure data verified · Database ID 17587398
Chemical Intermediate
methyl 6-methoxy-3-(2-methylpropanoylamino)-1H-indole-2-carboxylate
CAS 919720-57-3Product ID 575549
| Intermediates | methyl 6-methoxy-3-(2-methylpropanoylamino)-1H-indole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 919720-57-3 |
| Database ID | 17587398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 6-methoxy-3-(2-methylpropanoylamino)-1H-indole-2-carboxylate
methyl 6-methoxy-3-(2-methylpropanoylamino)-1H-indole-2-carboxylate (CAS 919720-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919720-57-3
Database ID17587398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17587398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1=C(NC2=C1C=CC(=C2)OC)C(=O)OC
- 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 919720-57-3methyl 6-methoxy-3-(2-methylpropanoylamino)-1H-indole-2-carboxylate
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