2D Chemical StructureDatabase ID 71384654
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=C(N2)C3=CC(=C(C=C3)OC)CStructure data verified · Database ID 71384654
Chemical Intermediate
2-(4-methoxy-3-methylphenyl)-7-methyl-1H-indole
CAS 62613-55-2Product ID 474194
| Intermediates | 2-(4-methoxy-3-methylphenyl)-7-methyl-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 62613-55-2 |
| Database ID | 71384654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxy-3-methylphenyl)-7-methyl-1H-indole
2-(4-methoxy-3-methylphenyl)-7-methyl-1H-indole (CAS 62613-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62613-55-2
Database ID71384654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71384654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C=C(N2)C3=CC(=C(C=C3)OC)C
- 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 62613-55-22-(4-methoxy-3-methylphenyl)-7-methyl-1H-indole
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