2D Chemical StructureDatabase ID 741616
No renderable structure data available
SMILES
CN1CCC2=C(C1=O)N(C3=CC=CC=C23)C4=CC=CC=C4Structure data verified · Database ID 741616
Chemical Intermediate
2-methyl-9-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one
CAS 74300-17-7Product ID 507595
| Intermediates | 2-methyl-9-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 74300-17-7 |
| Database ID | 741616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-9-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one
2-methyl-9-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one (CAS 74300-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74300-17-7
Database ID741616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 741616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(C1=O)N(C3=CC=CC=C23)C4=CC=CC=C4
- 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 74300-17-72-methyl-9-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one
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