2D Chemical StructureDatabase ID 11172494
No renderable structure data available
SMILES
COC(=O)CC1=C(C=C2C(=C1)CC(=O)N2)ClStructure data verified · Database ID 11172494
Chemical Intermediate
methyl 2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)acetate
CAS 510703-84-1Product ID 439686
| Intermediates | methyl 2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 510703-84-1 |
| Database ID | 11172494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)acetate
methyl 2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)acetate (CAS 510703-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number510703-84-1
Database ID11172494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11172494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1=C(C=C2C(=C1)CC(=O)N2)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 510703-84-1methyl 2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)acetate
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