2D Chemical StructureDatabase ID 11322318
No renderable structure data available
SMILES
CNC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32Structure data verified · Database ID 11322318
Chemical Intermediate
1-(1H-indol-3-yl)-N-methyl-1-phenylmethanamine
CAS 33268-99-4Product ID 385590
| Intermediates | 1-(1H-indol-3-yl)-N-methyl-1-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33268-99-4 |
| Database ID | 11322318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-3-yl)-N-methyl-1-phenylmethanamine
1-(1H-indol-3-yl)-N-methyl-1-phenylmethanamine (CAS 33268-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33268-99-4
Database ID11322318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11322318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32
- 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 33268-99-41-(1H-indol-3-yl)-N-methyl-1-phenylmethanamine
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