2D Chemical StructureDatabase ID 85133369
No renderable structure data available
SMILES
CCOC(=O)NC(C)(CC1=CNC2=CC=CC=C21)C(=O)OCStructure data verified · Database ID 85133369
Chemical Intermediate
methyl 2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoate
CAS 170458-98-7Product ID 719933
| Intermediates | methyl 2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 170458-98-7 |
| Database ID | 85133369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoate
methyl 2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoate (CAS 170458-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170458-98-7
Database ID85133369
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85133369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)NC(C)(CC1=CNC2=CC=CC=C21)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 170458-98-7methyl 2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoate
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