2D Chemical StructureDatabase ID 1998284
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC=CStructure data verified · Database ID 1998284
Chemical Intermediate
8-ethoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine
CAS 844446-67-9Product ID 529460
| Intermediates | 8-ethoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 844446-67-9 |
| Database ID | 1998284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-ethoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine
8-ethoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine (CAS 844446-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844446-67-9
Database ID1998284
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1998284
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC=C
- 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 844446-67-98-ethoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine
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