2D Chemical StructureDatabase ID 58034245
No renderable structure data available
SMILES
C1CC2=C(CC1=O)N3C=CC=CC3=C2Structure data verified · Database ID 58034245
Chemical Intermediate
2,4-dihydro-1H-pyrido[1,2-a]indol-3-one
CAS 1187081-15-7Product ID 70827
| Intermediates | 2,4-dihydro-1H-pyrido[1,2-a]indol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187081-15-7 |
| Database ID | 58034245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dihydro-1H-pyrido[1,2-a]indol-3-one
2,4-dihydro-1H-pyrido[1,2-a]indol-3-one (CAS 1187081-15-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187081-15-7
Database ID58034245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58034245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CC1=O)N3C=CC=CC3=C2
- 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 1187081-15-72,4-dihydro-1H-pyrido[1,2-a]indol-3-one
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