2D Chemical StructureDatabase ID 39309501
No renderable structure data available
SMILES
COC(=O)CNC(=O)CN1C=CC2=C1C=CC=C2ClStructure data verified · Database ID 39309501
Chemical Intermediate
methyl 2-[[2-(4-chloroindol-1-yl)acetyl]amino]acetate
CAS 1144429-19-5Product ID 49703
| Intermediates | methyl 2-[[2-(4-chloroindol-1-yl)acetyl]amino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144429-19-5 |
| Database ID | 39309501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[[2-(4-chloroindol-1-yl)acetyl]amino]acetate
methyl 2-[[2-(4-chloroindol-1-yl)acetyl]amino]acetate (CAS 1144429-19-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144429-19-5
Database ID39309501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39309501
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=CC=C2Cl
- 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 1144429-19-5methyl 2-[[2-(4-chloroindol-1-yl)acetyl]amino]acetate
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