2D Chemical StructureDatabase ID 71742071
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2[C@H](C(=O)O)NStructure data verified · Database ID 71742071
Chemical Intermediate
(2R)-2-amino-2-(5-methoxy-1H-indol-3-yl)acetic acid
CAS 1270276-43-1Product ID 126896
| Intermediates | (2R)-2-amino-2-(5-methoxy-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270276-43-1 |
| Database ID | 71742071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-2-(5-methoxy-1H-indol-3-yl)acetic acid
(2R)-2-amino-2-(5-methoxy-1H-indol-3-yl)acetic acid (CAS 1270276-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270276-43-1
Database ID71742071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71742071
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=C2[C@H](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 1270276-43-1(2R)-2-amino-2-(5-methoxy-1H-indol-3-yl)acetic acid
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