2D Chemical StructureDatabase ID 10800561
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2CC(C(=O)OC)NStructure data verified · Database ID 10800561
Chemical Intermediate
methyl 2-amino-3-(5-methoxy-1H-indol-3-yl)propanoate
CAS 176972-06-8Product ID 263871
| Intermediates | methyl 2-amino-3-(5-methoxy-1H-indol-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 176972-06-8 |
| Database ID | 10800561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-amino-3-(5-methoxy-1H-indol-3-yl)propanoate
methyl 2-amino-3-(5-methoxy-1H-indol-3-yl)propanoate (CAS 176972-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176972-06-8
Database ID10800561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10800561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC=C2CC(C(=O)OC)N
- 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 176972-06-8methyl 2-amino-3-(5-methoxy-1H-indol-3-yl)propanoate
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