2D Chemical StructureDatabase ID 2855997
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C=NNC3=CC=CC4=C3N=CC=C4Structure data verified · Database ID 2855997
Chemical Intermediate
N-(1H-indol-3-ylmethylideneamino)quinolin-8-amine
CAS 418800-15-4Product ID 418933
| Intermediates | N-(1H-indol-3-ylmethylideneamino)quinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 418800-15-4 |
| Database ID | 2855997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-3-ylmethylideneamino)quinolin-8-amine
N-(1H-indol-3-ylmethylideneamino)quinolin-8-amine (CAS 418800-15-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number418800-15-4
Database ID2855997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2855997
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)C=NNC3=CC=CC4=C3N=CC=C4
- 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 418800-15-4N-(1H-indol-3-ylmethylideneamino)quinolin-8-amine
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