2D Chemical StructureDatabase ID 929588
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC=CC=N4Structure data verified · Database ID 929588
Chemical Intermediate
8-methoxy-N-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine
CAS 799816-85-6Product ID 698942
| Intermediates | 8-methoxy-N-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 799816-85-6 |
| Database ID | 929588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-N-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine
8-methoxy-N-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine (CAS 799816-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799816-85-6
Database ID929588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 929588
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)NC3=C2N=CN=C3NCC4=CC=CC=N4
- 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 799816-85-68-methoxy-N-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine
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