2D Chemical StructureDatabase ID 44577790
No renderable structure data available
SMILES
COC(=O)C1=CC=CC(=C1)C2=CC3=CC=CC=C3N2Structure data verified · Database ID 44577790
Chemical Intermediate
methyl 3-(1H-indol-2-yl)benzoate
CAS 1059628-81-7Product ID 29407
| Intermediates | methyl 3-(1H-indol-2-yl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1059628-81-7 |
| Database ID | 44577790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(1H-indol-2-yl)benzoate
methyl 3-(1H-indol-2-yl)benzoate (CAS 1059628-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1059628-81-7
Database ID44577790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44577790
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(=C1)C2=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.
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CAS 1059628-81-7methyl 3-(1H-indol-2-yl)benzoate
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