2D Chemical StructureDatabase ID 25214180
No renderable structure data available
SMILES
C1CCC(C1)NC2=C3C(=CC(=C2)C(=O)O)C=C(N3)C4=CC=CC=C4Structure data verified · Database ID 25214180
Chemical Intermediate
7-(cyclopentylamino)-2-phenyl-1H-indole-5-carboxylic acid
CAS 1120332-41-3Product ID 676435
| Intermediates | 7-(cyclopentylamino)-2-phenyl-1H-indole-5-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1120332-41-3 |
| Database ID | 25214180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(cyclopentylamino)-2-phenyl-1H-indole-5-carboxylic acid
7-(cyclopentylamino)-2-phenyl-1H-indole-5-carboxylic acid (CAS 1120332-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1120332-41-3
Database ID25214180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25214180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=C3C(=CC(=C2)C(=O)O)C=C(N3)C4=CC=CC=C4
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1120332-41-37-(cyclopentylamino)-2-phenyl-1H-indole-5-carboxylic acid
Complete inquiry