2D Chemical StructureDatabase ID 59365871
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C6=CC=CC=C6N5Structure data verified · Database ID 59365871
Chemical Intermediate
11,12-Dihydro-11-phenylindolo[2,3-a]carbazole
CAS 1024598-06-8Product ID 708178
| Intermediates | 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1024598-06-8 |
| Database ID | 59365871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,12-Dihydro-11-phenylindolo[2,3-a]carbazole
11,12-Dihydro-11-phenylindolo[2,3-a]carbazole (CAS 1024598-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1024598-06-8
Database ID59365871
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59365871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C6=CC=CC=C6N5
- 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 1024598-06-811,12-Dihydro-11-phenylindolo[2,3-a]carbazole
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