2D Chemical StructureDatabase ID 1786021
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)CCCOStructure data verified · Database ID 1786021
Chemical Intermediate
3-(3-hydroxypropyl)-8-methoxy-5-methylpyrimido[5,4-b]indol-4-one
CAS 859662-79-6Product ID 537582
| Intermediates | 3-(3-hydroxypropyl)-8-methoxy-5-methylpyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 859662-79-6 |
| Database ID | 1786021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-hydroxypropyl)-8-methoxy-5-methylpyrimido[5,4-b]indol-4-one
3-(3-hydroxypropyl)-8-methoxy-5-methylpyrimido[5,4-b]indol-4-one (CAS 859662-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859662-79-6
Database ID1786021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1786021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)CCCO
- 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 859662-79-63-(3-hydroxypropyl)-8-methoxy-5-methylpyrimido[5,4-b]indol-4-one
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