2D Chemical StructureDatabase ID 4713524
No renderable structure data available
SMILES
CC1CC2=CC=CC=C2N1C(=O)CCC(=O)OStructure data verified · Database ID 4713524
Chemical Intermediate
4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutanoic acid
CAS 436091-51-9Product ID 423248
| Intermediates | 4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 436091-51-9 |
| Database ID | 4713524 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutanoic acid
4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutanoic acid (CAS 436091-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436091-51-9
Database ID4713524
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4713524
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=CC=CC=C2N1C(=O)CCC(=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 436091-51-94-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutanoic acid
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