2D Chemical StructureDatabase ID 261513
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C=C(N2)C3=CC=CC=C3Structure data verified · Database ID 261513
Chemical Intermediate
6-methyl-2-phenyl-1H-indole
CAS 66354-87-8Product ID 484748
| Intermediates | 6-methyl-2-phenyl-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 66354-87-8 |
| Database ID | 261513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2-phenyl-1H-indole
6-methyl-2-phenyl-1H-indole (CAS 66354-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66354-87-8
Database ID261513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 261513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C=C(N2)C3=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 66354-87-86-methyl-2-phenyl-1H-indole
Complete inquiry