2D Chemical StructureDatabase ID 967163
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN2CC3=CC=C(C=C3)ClStructure data verified · Database ID 967163
Chemical Intermediate
1-[(4-chlorophenyl)methyl]indole
CAS 85607-00-7Product ID 535564
| Intermediates | 1-[(4-chlorophenyl)methyl]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 85607-00-7 |
| Database ID | 967163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-chlorophenyl)methyl]indole
1-[(4-chlorophenyl)methyl]indole (CAS 85607-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85607-00-7
Database ID967163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 967163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CN2CC3=CC=C(C=C3)Cl
- 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 85607-00-71-[(4-chlorophenyl)methyl]indole
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