2D Chemical StructureDatabase ID 931113
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC(OC)OCStructure data verified · Database ID 931113
Chemical Intermediate
3-(2,2-dimethoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one
CAS 840474-12-6Product ID 528540
| Intermediates | 3-(2,2-dimethoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 840474-12-6 |
| Database ID | 931113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,2-dimethoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one
3-(2,2-dimethoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one (CAS 840474-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number840474-12-6
Database ID931113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 931113
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)CC(OC)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 840474-12-63-(2,2-dimethoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one
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