2D Chemical StructureDatabase ID 12878500
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=CN2)C[C@H](C(=O)O)NStructure data verified · Database ID 12878500
Chemical Intermediate
(2R)-2-amino-3-(6-methyl-1H-indol-3-yl)propanoic acid
CAS 67008-97-3Product ID 486603
| Intermediates | (2R)-2-amino-3-(6-methyl-1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 67008-97-3 |
| Database ID | 12878500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-(6-methyl-1H-indol-3-yl)propanoic acid
(2R)-2-amino-3-(6-methyl-1H-indol-3-yl)propanoic acid (CAS 67008-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67008-97-3
Database ID12878500
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12878500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C(=CN2)C[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 67008-97-3(2R)-2-amino-3-(6-methyl-1H-indol-3-yl)propanoic acid
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