2D Chemical StructureDatabase ID 730429
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)CCC(=O)OStructure data verified · Database ID 730429
Chemical Intermediate
4-(2,3-dihydroindol-1-yl)-4-oxobutanoic acid
CAS 105105-00-8Product ID 27152
| Intermediates | 4-(2,3-dihydroindol-1-yl)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 105105-00-8 |
| Database ID | 730429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3-dihydroindol-1-yl)-4-oxobutanoic acid
4-(2,3-dihydroindol-1-yl)-4-oxobutanoic acid (CAS 105105-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105105-00-8
Database ID730429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 730429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)C(=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 105105-00-84-(2,3-dihydroindol-1-yl)-4-oxobutanoic acid
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