2D Chemical StructureDatabase ID 3321899
No renderable structure data available
SMILES
CCC(C)C(C(=O)O)NC(=O)CC1=CNC2=CC=CC=C21Structure data verified · Database ID 3321899
Chemical Intermediate
2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylpentanoic acid
CAS 878651-98-0Product ID 548894
| Intermediates | 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 878651-98-0 |
| Database ID | 3321899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylpentanoic acid
2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylpentanoic acid (CAS 878651-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878651-98-0
Database ID3321899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3321899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(C(=O)O)NC(=O)CC1=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 878651-98-02-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylpentanoic acid
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