2D Chemical StructureDatabase ID 915055
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCStructure data verified · Database ID 915055
Chemical Intermediate
N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine
CAS 372086-52-7Product ID 403703
| Intermediates | N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 372086-52-7 |
| Database ID | 915055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine
N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine (CAS 372086-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372086-52-7
Database ID915055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 915055
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)NC3=C2N=CN=C3NC
- 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 372086-52-7N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine
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