2D Chemical StructureDatabase ID 665564
No renderable structure data available
SMILES
CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=CN3CStructure data verified · Database ID 665564
Chemical Intermediate
2-amino-6-methyl-4-(1-methylpyrrol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS 578001-16-8Product ID 460537
| Intermediates | 2-amino-6-methyl-4-(1-methylpyrrol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 578001-16-8 |
| Database ID | 665564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-methyl-4-(1-methylpyrrol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-amino-6-methyl-4-(1-methylpyrrol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile (CAS 578001-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578001-16-8
Database ID665564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 665564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=CN3C
- 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 578001-16-82-amino-6-methyl-4-(1-methylpyrrol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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