2D Chemical StructureDatabase ID 68094
No renderable structure data available
SMILES
CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1Structure data verified · Database ID 68094
Chemical Intermediate
1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one
CAS 487-03-6Product ID 433697
| Intermediates | 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 487-03-6 |
| Database ID | 68094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one
1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one (CAS 487-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number487-03-6
Database ID68094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1
- 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 487-03-61-methyl-2,9-dihydropyrido[3,4-b]indol-7-one
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