2D Chemical StructureDatabase ID 12272933
No renderable structure data available
SMILES
C1CCC(=O)C2=C(C1)C3=CC=CC=C3N2Structure data verified · Database ID 12272933
Chemical Intermediate
7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one
CAS 7257-25-2Product ID 502445
| Intermediates | 7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 7257-25-2 |
| Database ID | 12272933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one
7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one (CAS 7257-25-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7257-25-2
Database ID12272933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12272933
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=CC=CC=C3N2
- 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 7257-25-27,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one
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