2D Chemical StructureDatabase ID 16794881
No renderable structure data available
SMILES
C1CNC2=C1C=C(C=C2)OCC3=CC=CC=C3Structure data verified · Database ID 16794881
Chemical Intermediate
5-phenylmethoxy-2,3-dihydro-1H-indole
CAS 92818-36-5Product ID 581092
| Intermediates | 5-phenylmethoxy-2,3-dihydro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 92818-36-5 |
| Database ID | 16794881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenylmethoxy-2,3-dihydro-1H-indole
5-phenylmethoxy-2,3-dihydro-1H-indole (CAS 92818-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92818-36-5
Database ID16794881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16794881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C1C=C(C=C2)OCC3=CC=CC=C3
- 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 92818-36-55-phenylmethoxy-2,3-dihydro-1H-indole
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