2D Chemical Structure
No renderable structure data available
SMILES
N1C2=C(C=CC=C2)C2=C3C(C4=CC=CC=C4)C=CC=C3N=C3CC=CC=C3C=12Structure data verified · Database ID —
Chemical Intermediate
5,10-Dihydro-5-phenyl-benz[b]indolo[2,3-d][1]benzazepine
CAS 1799295-84-3Product ID 726274
| Intermediates | 5,10-Dihydro-5-phenyl-benz[b]indolo[2,3-d][1]benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1799295-84-3 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,10-Dihydro-5-phenyl-benz[b]indolo[2,3-d][1]benzazepine
5,10-Dihydro-5-phenyl-benz[b]indolo[2,3-d][1]benzazepine (CAS 1799295-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1799295-84-3
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1C2=C(C=CC=C2)C2=C3C(C4=CC=CC=C4)C=CC=C3N=C3CC=CC=C3C=12
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 1799295-84-35,10-Dihydro-5-phenyl-benz[b]indolo[2,3-d][1]benzazepine
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