2D Chemical StructureDatabase ID 879578
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C=OStructure data verified · Database ID 879578
Chemical Intermediate
1-[(4-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde
CAS 92407-86-8Product ID 578120
| Intermediates | 1-[(4-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 92407-86-8 |
| Database ID | 879578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde
1-[(4-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde (CAS 92407-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92407-86-8
Database ID879578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 879578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C=O
- 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 92407-86-81-[(4-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde
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