2D Chemical StructureDatabase ID 927508
No renderable structure data available
SMILES
CN1C=NC2=C(C1=O)NC3=CC=CC=C32Structure data verified · Database ID 927508
Chemical Intermediate
3-methyl-5H-pyrimido[5,4-b]indol-4-one
CAS 374698-17-6Product ID 404565
| Intermediates | 3-methyl-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 374698-17-6 |
| Database ID | 927508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-5H-pyrimido[5,4-b]indol-4-one
3-methyl-5H-pyrimido[5,4-b]indol-4-one (CAS 374698-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374698-17-6
Database ID927508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 927508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC2=C(C1=O)NC3=CC=CC=C32
- 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 374698-17-63-methyl-5H-pyrimido[5,4-b]indol-4-one
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