2D Chemical StructureDatabase ID 2018302
No renderable structure data available
SMILES
CCCCCNC1=NC=NC2=C1NC3=CC=CC=C32Structure data verified · Database ID 2018302
Chemical Intermediate
N-pentyl-5H-pyrimido[5,4-b]indol-4-amine
CAS 848061-78-9Product ID 531085
| Intermediates | N-pentyl-5H-pyrimido[5,4-b]indol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 848061-78-9 |
| Database ID | 2018302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-pentyl-5H-pyrimido[5,4-b]indol-4-amine
N-pentyl-5H-pyrimido[5,4-b]indol-4-amine (CAS 848061-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848061-78-9
Database ID2018302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2018302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC1=NC=NC2=C1NC3=CC=CC=C32
- 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 848061-78-9N-pentyl-5H-pyrimido[5,4-b]indol-4-amine
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