2D Chemical StructureDatabase ID 688582
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)N)NStructure data verified · Database ID 688582
Chemical Intermediate
(2R)-2-amino-3-(1H-indol-3-yl)propanamide
CAS 38689-24-6Product ID 409314
| Intermediates | (2R)-2-amino-3-(1H-indol-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 38689-24-6 |
| Database ID | 688582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-(1H-indol-3-yl)propanamide
(2R)-2-amino-3-(1H-indol-3-yl)propanamide (CAS 38689-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38689-24-6
Database ID688582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)N)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 38689-24-6(2R)-2-amino-3-(1H-indol-3-yl)propanamide
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