2D Chemical StructureDatabase ID 814497
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)NStructure data verified · Database ID 814497
Chemical Intermediate
3-amino-5H-pyrimido[5,4-b]indol-4-one
CAS 110963-32-1Product ID 43218
| Intermediates | 3-amino-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 110963-32-1 |
| Database ID | 814497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-5H-pyrimido[5,4-b]indol-4-one
3-amino-5H-pyrimido[5,4-b]indol-4-one (CAS 110963-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110963-32-1
Database ID814497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 814497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)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 110963-32-13-amino-5H-pyrimido[5,4-b]indol-4-one
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