2D Chemical StructureDatabase ID 967126
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN2CC3=CC=CC=C3ClStructure data verified · Database ID 967126
Chemical Intermediate
1-[(2-chlorophenyl)methyl]indole
CAS 677013-22-8Product ID 488893
| Intermediates | 1-[(2-chlorophenyl)methyl]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 677013-22-8 |
| Database ID | 967126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chlorophenyl)methyl]indole
1-[(2-chlorophenyl)methyl]indole (CAS 677013-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number677013-22-8
Database ID967126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 967126
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=CC=C3Cl
- 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 677013-22-81-[(2-chlorophenyl)methyl]indole
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