2D Chemical StructureDatabase ID 7345701
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CStructure data verified · Database ID 7345701
Chemical Intermediate
1-methyl-2-(4-methylphenyl)indole
CAS 51358-08-8Product ID 440711
| Intermediates | 1-methyl-2-(4-methylphenyl)indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 51358-08-8 |
| Database ID | 7345701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2-(4-methylphenyl)indole
1-methyl-2-(4-methylphenyl)indole (CAS 51358-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51358-08-8
Database ID7345701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7345701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C
- 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 51358-08-81-methyl-2-(4-methylphenyl)indole
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