2D Chemical StructureDatabase ID 45495821
No renderable structure data available
SMILES
C1=CC2=C(C=CN2CC(=O)NCC(=O)O)C(=C1)ClStructure data verified · Database ID 45495821
Chemical Intermediate
2-[[2-(4-chloroindol-1-yl)acetyl]amino]acetic acid
CAS 1190243-35-6Product ID 73322
| Intermediates | 2-[[2-(4-chloroindol-1-yl)acetyl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190243-35-6 |
| Database ID | 45495821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(4-chloroindol-1-yl)acetyl]amino]acetic acid
2-[[2-(4-chloroindol-1-yl)acetyl]amino]acetic acid (CAS 1190243-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190243-35-6
Database ID45495821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45495821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CN2CC(=O)NCC(=O)O)C(=C1)Cl
- 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 1190243-35-62-[[2-(4-chloroindol-1-yl)acetyl]amino]acetic acid
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