2D Chemical StructureDatabase ID 15063393
No renderable structure data available
SMILES
C1CC(=O)C2=CC3=CC=CC=C3N2C1Structure data verified · Database ID 15063393
Chemical Intermediate
7,8-dihydro-6H-pyrido[1,2-a]indol-9-one
CAS 131849-07-5Product ID 142576
| Intermediates | 7,8-dihydro-6H-pyrido[1,2-a]indol-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 131849-07-5 |
| Database ID | 15063393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dihydro-6H-pyrido[1,2-a]indol-9-one
7,8-dihydro-6H-pyrido[1,2-a]indol-9-one (CAS 131849-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131849-07-5
Database ID15063393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15063393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2=CC3=CC=CC=C3N2C1
- 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 131849-07-57,8-dihydro-6H-pyrido[1,2-a]indol-9-one
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