2D Chemical StructureDatabase ID 89692754
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2NC5=CC=CC=C54Structure data verified · Database ID 89692754
Chemical Intermediate
5-phenyl-6H-indolo[2,3-b]indole
CAS 1373266-14-8Product ID 174531
| Intermediates | 5-phenyl-6H-indolo[2,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1373266-14-8 |
| Database ID | 89692754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-6H-indolo[2,3-b]indole
5-phenyl-6H-indolo[2,3-b]indole (CAS 1373266-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1373266-14-8
Database ID89692754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89692754
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=C2NC5=CC=CC=C54
- 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 1373266-14-85-phenyl-6H-indolo[2,3-b]indole
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