2D Chemical StructureDatabase ID 22310899
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)Cl)C(=O)OStructure data verified · Database ID 22310899
Chemical Intermediate
1-[(4-chlorophenyl)methyl]indole-2-carboxylic acid
CAS 220677-67-8Product ID 340943
| Intermediates | 1-[(4-chlorophenyl)methyl]indole-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 220677-67-8 |
| Database ID | 22310899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-chlorophenyl)methyl]indole-2-carboxylic acid
1-[(4-chlorophenyl)methyl]indole-2-carboxylic acid (CAS 220677-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220677-67-8
Database ID22310899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22310899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)Cl)C(=O)O
- 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 220677-67-81-[(4-chlorophenyl)methyl]indole-2-carboxylic acid
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