2D Chemical StructureDatabase ID 932549
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)N4CCCC4Structure data verified · Database ID 932549
Chemical Intermediate
7-methoxy-4-pyrrolidin-1-yl-5H-pyrimido[5,4-b]indole
CAS 840514-56-9Product ID 528601
| Intermediates | 7-methoxy-4-pyrrolidin-1-yl-5H-pyrimido[5,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 840514-56-9 |
| Database ID | 932549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-4-pyrrolidin-1-yl-5H-pyrimido[5,4-b]indole
7-methoxy-4-pyrrolidin-1-yl-5H-pyrimido[5,4-b]indole (CAS 840514-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number840514-56-9
Database ID932549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 932549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)N4CCCC4
- 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 840514-56-97-methoxy-4-pyrrolidin-1-yl-5H-pyrimido[5,4-b]indole
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