2D Chemical StructureDatabase ID 44577789
No renderable structure data available
SMILES
COC(=O)C1=CC=CC=C1C2=CC3=CC=CC=C3N2Structure data verified · Database ID 44577789
Chemical Intermediate
methyl 2-(1H-indol-2-yl)benzoate
CAS 1044518-10-6Product ID 24604
| Intermediates | methyl 2-(1H-indol-2-yl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1044518-10-6 |
| Database ID | 44577789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(1H-indol-2-yl)benzoate
methyl 2-(1H-indol-2-yl)benzoate (CAS 1044518-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1044518-10-6
Database ID44577789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44577789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=CC=C1C2=CC3=CC=CC=C3N2
- 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 1044518-10-6methyl 2-(1H-indol-2-yl)benzoate
Complete inquiry