2D Chemical StructureDatabase ID 3864552
No renderable structure data available
SMILES
C1C(C2=CC=CC=C2N1)CCC(=O)OStructure data verified · Database ID 3864552
Chemical Intermediate
3-(2,3-dihydro-1H-indol-3-yl)propanoic acid
CAS 859190-83-3Product ID 537373
| Intermediates | 3-(2,3-dihydro-1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 859190-83-3 |
| Database ID | 3864552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,3-dihydro-1H-indol-3-yl)propanoic acid
3-(2,3-dihydro-1H-indol-3-yl)propanoic acid (CAS 859190-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859190-83-3
Database ID3864552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3864552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=CC=CC=C2N1)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 859190-83-33-(2,3-dihydro-1H-indol-3-yl)propanoic acid
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