2D Chemical StructureDatabase ID 4420745
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCCOCStructure data verified · Database ID 4420745
Chemical Intermediate
3-(3-methoxypropyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one
CAS 374757-90-1Product ID 404749
| Intermediates | 3-(3-methoxypropyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 374757-90-1 |
| Database ID | 4420745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methoxypropyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one
3-(3-methoxypropyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one (CAS 374757-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374757-90-1
Database ID4420745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4420745
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)CCCOC
- 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 374757-90-13-(3-methoxypropyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one
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