2D Chemical StructureDatabase ID 15193699
No renderable structure data available
SMILES
CN=CC1=CC=CC2=C1N(C=C2)CStructure data verified · Database ID 15193699
Chemical Intermediate
N-methyl-1-(1-methylindol-7-yl)methanimine
CAS 163729-92-8Product ID 245244
| Intermediates | N-methyl-1-(1-methylindol-7-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 163729-92-8 |
| Database ID | 15193699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(1-methylindol-7-yl)methanimine
N-methyl-1-(1-methylindol-7-yl)methanimine (CAS 163729-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163729-92-8
Database ID15193699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15193699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN=CC1=CC=CC2=C1N(C=C2)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 163729-92-8N-methyl-1-(1-methylindol-7-yl)methanimine
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