2D Chemical StructureDatabase ID 5024863
No renderable structure data available
SMILES
CCN1CCCC1CNC2=NC=NC3=C2NC4=CC=CC=C43Structure data verified · Database ID 5024863
Chemical Intermediate
N-[(1-ethylpyrrolidin-2-yl)methyl]-5H-pyrimido[5,4-b]indol-4-amine
CAS 846030-89-5Product ID 530327
| Intermediates | N-[(1-ethylpyrrolidin-2-yl)methyl]-5H-pyrimido[5,4-b]indol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 846030-89-5 |
| Database ID | 5024863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-ethylpyrrolidin-2-yl)methyl]-5H-pyrimido[5,4-b]indol-4-amine
N-[(1-ethylpyrrolidin-2-yl)methyl]-5H-pyrimido[5,4-b]indol-4-amine (CAS 846030-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number846030-89-5
Database ID5024863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5024863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCCC1CNC2=NC=NC3=C2NC4=CC=CC=C43
- 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 846030-89-5N-[(1-ethylpyrrolidin-2-yl)methyl]-5H-pyrimido[5,4-b]indol-4-amine
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