2D Chemical StructureDatabase ID 814499
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)NStructure data verified · Database ID 814499
Chemical Intermediate
3-amino-8-methoxy-5H-pyrimido[5,4-b]indol-4-one
CAS 98792-01-9Product ID 602110
| Intermediates | 3-amino-8-methoxy-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 98792-01-9 |
| Database ID | 814499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-8-methoxy-5H-pyrimido[5,4-b]indol-4-one
3-amino-8-methoxy-5H-pyrimido[5,4-b]indol-4-one (CAS 98792-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98792-01-9
Database ID814499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 814499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)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 98792-01-93-amino-8-methoxy-5H-pyrimido[5,4-b]indol-4-one
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