2D Chemical StructureDatabase ID 59691863
No renderable structure data available
SMILES
C1CCC(=O)C2=C(C1)C3=C(N2)C=CC(=C3)BrStructure data verified · Database ID 59691863
Chemical Intermediate
2-bromo-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one
CAS 812649-11-9Product ID 523449
| Intermediates | 2-bromo-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 812649-11-9 |
| Database ID | 59691863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one
2-bromo-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one (CAS 812649-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number812649-11-9
Database ID59691863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59691863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=O)C2=C(C1)C3=C(N2)C=CC(=C3)Br
- 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 812649-11-92-bromo-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one
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