2D Chemical StructureDatabase ID 16751790
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NStructure data verified · Database ID 16751790
Chemical Intermediate
4-(1-methylindol-3-yl)pyrimidin-2-amine
CAS 199865-36-6Product ID 314544
| Intermediates | 4-(1-methylindol-3-yl)pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 199865-36-6 |
| Database ID | 16751790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1-methylindol-3-yl)pyrimidin-2-amine
4-(1-methylindol-3-yl)pyrimidin-2-amine (CAS 199865-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199865-36-6
Database ID16751790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16751790
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)N
- 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 199865-36-64-(1-methylindol-3-yl)pyrimidin-2-amine
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