2D Chemical StructureDatabase ID 15170222
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4O3Structure data verified · Database ID 15170222
Chemical Intermediate
10H-[1]benzofuro[3,2-b]indole
CAS 248-66-8Product ID 353255
| Intermediates | 10H-[1]benzofuro[3,2-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 248-66-8 |
| Database ID | 15170222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10H-[1]benzofuro[3,2-b]indole
10H-[1]benzofuro[3,2-b]indole (CAS 248-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number248-66-8
Database ID15170222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15170222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4O3
- 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 248-66-810H-[1]benzofuro[3,2-b]indole
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