2D Chemical StructureDatabase ID 343420
No renderable structure data available
SMILES
CC1=C2C(=CC(=O)N1)C3=CC=CC=C3N2Structure data verified · Database ID 343420
Chemical Intermediate
1-methyl-2,9-dihydropyrido[3,4-b]indol-3-one
CAS 35296-52-7Product ID 396677
| Intermediates | 1-methyl-2,9-dihydropyrido[3,4-b]indol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 35296-52-7 |
| Database ID | 343420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2,9-dihydropyrido[3,4-b]indol-3-one
1-methyl-2,9-dihydropyrido[3,4-b]indol-3-one (CAS 35296-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35296-52-7
Database ID343420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 343420
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC(=O)N1)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 35296-52-71-methyl-2,9-dihydropyrido[3,4-b]indol-3-one
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