2D Chemical StructureDatabase ID 29140625
No renderable structure data available
SMILES
COC(=O)CCCNC(=O)CN1C=CC2=C1C=C(C=C2)FStructure data verified · Database ID 29140625
Chemical Intermediate
methyl 4-[[2-(6-fluoroindol-1-yl)acetyl]amino]butanoate
CAS 1081117-68-1Product ID 33544
| Intermediates | methyl 4-[[2-(6-fluoroindol-1-yl)acetyl]amino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081117-68-1 |
| Database ID | 29140625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[[2-(6-fluoroindol-1-yl)acetyl]amino]butanoate
methyl 4-[[2-(6-fluoroindol-1-yl)acetyl]amino]butanoate (CAS 1081117-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081117-68-1
Database ID29140625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29140625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCCNC(=O)CN1C=CC2=C1C=C(C=C2)F
- 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 1081117-68-1methyl 4-[[2-(6-fluoroindol-1-yl)acetyl]amino]butanoate
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