2D Chemical StructureDatabase ID 12450009
No renderable structure data available
SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CN3Structure data verified · Database ID 12450009
Chemical Intermediate
1H-benzo[f]indole
CAS 268-58-6Product ID 359874
| Intermediates | 1H-benzo[f]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 268-58-6 |
| Database ID | 12450009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-benzo[f]indole
1H-benzo[f]indole (CAS 268-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number268-58-6
Database ID12450009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12450009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C=C3C(=CC2=C1)C=CN3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 268-58-61H-benzo[f]indole
Complete inquiry