2D Chemical StructureDatabase ID 9282787
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=CC=N3Structure data verified · Database ID 9282787
Chemical Intermediate
N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine
CAS 382634-63-1Product ID 407578
| Intermediates | N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 382634-63-1 |
| Database ID | 9282787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine
N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine (CAS 382634-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number382634-63-1
Database ID9282787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9282787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=CC=N3
- 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 382634-63-1N-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-amine
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