2D Chemical StructureDatabase ID 933408
No renderable structure data available
SMILES
CC(C)(C)C(=O)N1CCC2=C(C1)C3=CC=CC=C3N2Structure data verified · Database ID 933408
Chemical Intermediate
2,2-dimethyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one
CAS 309270-68-6Product ID 374326
| Intermediates | 2,2-dimethyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 309270-68-6 |
| Database ID | 933408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one
2,2-dimethyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one (CAS 309270-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number309270-68-6
Database ID933408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 933408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)N1CCC2=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 309270-68-62,2-dimethyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one
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