2D Chemical StructureDatabase ID 11074387
No renderable structure data available
SMILES
CC1=C2CCCC(=O)N2C3=CC=CC=C13Structure data verified · Database ID 11074387
Chemical Intermediate
10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
CAS 40133-76-4Product ID 413544
| Intermediates | 10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 40133-76-4 |
| Database ID | 11074387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one (CAS 40133-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40133-76-4
Database ID11074387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11074387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2CCCC(=O)N2C3=CC=CC=C13
- 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 40133-76-410-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
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