2D Chemical StructureDatabase ID 16110273
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(N3)C#NStructure data verified · Database ID 16110273
Chemical Intermediate
6-phenylmethoxy-1H-indole-2-carbonitrile
CAS 933474-36-3Product ID 583554
| Intermediates | 6-phenylmethoxy-1H-indole-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 933474-36-3 |
| Database ID | 16110273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenylmethoxy-1H-indole-2-carbonitrile
6-phenylmethoxy-1H-indole-2-carbonitrile (CAS 933474-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933474-36-3
Database ID16110273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16110273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(N3)C#N
- 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 933474-36-36-phenylmethoxy-1H-indole-2-carbonitrile
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