2D Chemical StructureDatabase ID 911688
No renderable structure data available
SMILES
CC(=NNC1=NC(=CS1)C2=CNC3=CC=CC=C32)CStructure data verified · Database ID 911688
Chemical Intermediate
4-(1H-indol-3-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine
CAS 369607-04-5Product ID 402238
| Intermediates | 4-(1H-indol-3-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 369607-04-5 |
| Database ID | 911688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-indol-3-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine
4-(1H-indol-3-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine (CAS 369607-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369607-04-5
Database ID911688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 911688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NNC1=NC(=CS1)C2=CNC3=CC=CC=C32)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 369607-04-54-(1H-indol-3-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine
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