2D Chemical StructureDatabase ID 117201052
No renderable structure data available
SMILES
C1C(NC2=C1C=C(C=C2)Cl)CCOStructure data verified · Database ID 117201052
Chemical Intermediate
2-(5-chloro-2,3-dihydro-1H-indol-2-yl)ethanol
CAS 1092352-03-8Product ID 37468
| Intermediates | 2-(5-chloro-2,3-dihydro-1H-indol-2-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092352-03-8 |
| Database ID | 117201052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-2,3-dihydro-1H-indol-2-yl)ethanol
2-(5-chloro-2,3-dihydro-1H-indol-2-yl)ethanol (CAS 1092352-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092352-03-8
Database ID117201052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117201052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(NC2=C1C=C(C=C2)Cl)CCO
- 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 1092352-03-82-(5-chloro-2,3-dihydro-1H-indol-2-yl)ethanol
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