2D Chemical StructureDatabase ID 42537284
No renderable structure data available
SMILES
COC(=O)CNC(=O)CN1C=CC2=C1C=C(C=C2)FStructure data verified · Database ID 42537284
Chemical Intermediate
methyl 2-[[2-(6-fluoroindol-1-yl)acetyl]amino]acetate
CAS 1010895-77-8Product ID 6654
| Intermediates | methyl 2-[[2-(6-fluoroindol-1-yl)acetyl]amino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010895-77-8 |
| Database ID | 42537284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[[2-(6-fluoroindol-1-yl)acetyl]amino]acetate
methyl 2-[[2-(6-fluoroindol-1-yl)acetyl]amino]acetate (CAS 1010895-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010895-77-8
Database ID42537284
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42537284
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CNC(=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 1010895-77-8methyl 2-[[2-(6-fluoroindol-1-yl)acetyl]amino]acetate
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