2D Chemical StructureDatabase ID 26722628
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC=C2CNCStructure data verified · Database ID 26722628
Chemical Intermediate
N-methyl-1-(5-methyl-1H-indol-3-yl)methanamine
CAS 915922-67-7Product ID 573516
| Intermediates | N-methyl-1-(5-methyl-1H-indol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 915922-67-7 |
| Database ID | 26722628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(5-methyl-1H-indol-3-yl)methanamine
N-methyl-1-(5-methyl-1H-indol-3-yl)methanamine (CAS 915922-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915922-67-7
Database ID26722628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26722628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC=C2CNC
- 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 915922-67-7N-methyl-1-(5-methyl-1H-indol-3-yl)methanamine
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