2D Chemical StructureDatabase ID 1887681
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCOCStructure data verified · Database ID 1887681
Chemical Intermediate
3-(2-methoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one
CAS 840470-17-9Product ID 528531
| Intermediates | 3-(2-methoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 840470-17-9 |
| Database ID | 1887681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one
3-(2-methoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one (CAS 840470-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number840470-17-9
Database ID1887681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1887681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCOC
- 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 840470-17-93-(2-methoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one
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