2D Chemical StructureDatabase ID 10986778
No renderable structure data available
SMILES
CNCC1=CN(C2=CC=CC=C21)CStructure data verified · Database ID 10986778
Chemical Intermediate
N-methyl-1-(1-methylindol-3-yl)methanamine
CAS 56972-00-0Product ID 457913
| Intermediates | N-methyl-1-(1-methylindol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 56972-00-0 |
| Database ID | 10986778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(1-methylindol-3-yl)methanamine
N-methyl-1-(1-methylindol-3-yl)methanamine (CAS 56972-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56972-00-0
Database ID10986778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10986778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CN(C2=CC=CC=C21)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 56972-00-0N-methyl-1-(1-methylindol-3-yl)methanamine
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