2D Chemical StructureDatabase ID 71463753
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C3=C1C(=O)NC(=C3)NStructure data verified · Database ID 71463753
Chemical Intermediate
3-amino-9-methyl-2H-pyrido[3,4-b]indol-1-one
CAS 1264299-56-0Product ID 123619
| Intermediates | 3-amino-9-methyl-2H-pyrido[3,4-b]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1264299-56-0 |
| Database ID | 71463753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-9-methyl-2H-pyrido[3,4-b]indol-1-one
3-amino-9-methyl-2H-pyrido[3,4-b]indol-1-one (CAS 1264299-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1264299-56-0
Database ID71463753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71463753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C3=C1C(=O)NC(=C3)N
- 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 1264299-56-03-amino-9-methyl-2H-pyrido[3,4-b]indol-1-one
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