2D Chemical StructureDatabase ID 3782573
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(C3=C2N=CN=C3N(C)C)CStructure data verified · Database ID 3782573
Chemical Intermediate
N,N,5,8-tetramethylpyrimido[5,4-b]indol-4-amine
CAS 877783-40-9Product ID 548214
| Intermediates | N,N,5,8-tetramethylpyrimido[5,4-b]indol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 877783-40-9 |
| Database ID | 3782573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N,5,8-tetramethylpyrimido[5,4-b]indol-4-amine
N,N,5,8-tetramethylpyrimido[5,4-b]indol-4-amine (CAS 877783-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877783-40-9
Database ID3782573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3782573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N(C3=C2N=CN=C3N(C)C)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 877783-40-9N,N,5,8-tetramethylpyrimido[5,4-b]indol-4-amine
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