2D Chemical StructureDatabase ID 49853490
No renderable structure data available
SMILES
CC1=NC2=C(C1(C)CC3=CC=CC=C3)C4=CC=CC=C4C=C2Structure data verified · Database ID 49853490
Chemical Intermediate
1-benzyl-1,2-dimethylbenzo[e]indole
CAS 891503-75-6Product ID 558858
| Intermediates | 1-benzyl-1,2-dimethylbenzo[e]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 891503-75-6 |
| Database ID | 49853490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-1,2-dimethylbenzo[e]indole
1-benzyl-1,2-dimethylbenzo[e]indole (CAS 891503-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number891503-75-6
Database ID49853490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49853490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C1(C)CC3=CC=CC=C3)C4=CC=CC=C4C=C2
- 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 891503-75-61-benzyl-1,2-dimethylbenzo[e]indole
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