2D Chemical StructureDatabase ID 12272940
No renderable structure data available
SMILES
C1CCC(=O)C2=C(C1)C3=C(N2)C=CC(=C3)ClStructure data verified · Database ID 12272940
Chemical Intermediate
2-chloro-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one
CAS 59958-83-7Product ID 466299
| Intermediates | 2-chloro-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 59958-83-7 |
| Database ID | 12272940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one
2-chloro-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one (CAS 59958-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59958-83-7
Database ID12272940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12272940
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)Cl
- 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 59958-83-72-chloro-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one
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