2D Chemical StructureDatabase ID 932877
No renderable structure data available
SMILES
CN(C)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OCStructure data verified · Database ID 932877
Chemical Intermediate
3-[2-(dimethylamino)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one
CAS 374705-56-3Product ID 404675
| Intermediates | 3-[2-(dimethylamino)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 374705-56-3 |
| Database ID | 932877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(dimethylamino)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one
3-[2-(dimethylamino)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one (CAS 374705-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374705-56-3
Database ID932877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 932877
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC
- 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 374705-56-33-[2-(dimethylamino)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one
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