2D Chemical StructureDatabase ID 28806338
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)NC=C2CCC(=O)OStructure data verified · Database ID 28806338
Chemical Intermediate
3-(6-chloro-1H-indol-3-yl)propanoic acid
CAS 1018612-14-0Product ID 11973
| Intermediates | 3-(6-chloro-1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018612-14-0 |
| Database ID | 28806338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-chloro-1H-indol-3-yl)propanoic acid
3-(6-chloro-1H-indol-3-yl)propanoic acid (CAS 1018612-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018612-14-0
Database ID28806338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28806338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)NC=C2CCC(=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 1018612-14-03-(6-chloro-1H-indol-3-yl)propanoic acid
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