2D Chemical StructureDatabase ID 17580130
No renderable structure data available
SMILES
CC(C)C(C(=O)O)NC(=O)CCC1=CNC2=CC=CC=C21Structure data verified · Database ID 17580130
Chemical Intermediate
2-[3-(1H-indol-3-yl)propanoylamino]-3-methylbutanoic acid
CAS 1008420-97-0Product ID 5513
| Intermediates | 2-[3-(1H-indol-3-yl)propanoylamino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008420-97-0 |
| Database ID | 17580130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(1H-indol-3-yl)propanoylamino]-3-methylbutanoic acid
2-[3-(1H-indol-3-yl)propanoylamino]-3-methylbutanoic acid (CAS 1008420-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008420-97-0
Database ID17580130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17580130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)O)NC(=O)CCC1=CNC2=CC=CC=C21
- 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 1008420-97-02-[3-(1H-indol-3-yl)propanoylamino]-3-methylbutanoic acid
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