2D Chemical StructureDatabase ID 74888876
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)C2=CC3=C(C=C2)NCC3Structure data verified · Database ID 74888876
Chemical Intermediate
5-(2,6-dimethylphenyl)-2,3-dihydro-1H-indole
CAS 1176740-73-0Product ID 64234
| Intermediates | 5-(2,6-dimethylphenyl)-2,3-dihydro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1176740-73-0 |
| Database ID | 74888876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2,6-dimethylphenyl)-2,3-dihydro-1H-indole
5-(2,6-dimethylphenyl)-2,3-dihydro-1H-indole (CAS 1176740-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1176740-73-0
Database ID74888876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74888876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)C2=CC3=C(C=C2)NCC3
- 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 1176740-73-05-(2,6-dimethylphenyl)-2,3-dihydro-1H-indole
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