2D Chemical StructureDatabase ID 78166341
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)NStructure data verified · Database ID 78166341
Chemical Intermediate
2-amino-2-(5-methoxy-1H-indol-3-yl)acetic acid
CAS 861258-66-4Product ID 538900
| Intermediates | 2-amino-2-(5-methoxy-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 861258-66-4 |
| Database ID | 78166341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-2-(5-methoxy-1H-indol-3-yl)acetic acid
2-amino-2-(5-methoxy-1H-indol-3-yl)acetic acid (CAS 861258-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861258-66-4
Database ID78166341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78166341
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=C2C(C(=O)O)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 861258-66-42-amino-2-(5-methoxy-1H-indol-3-yl)acetic acid
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