2D Chemical StructureDatabase ID 68379717
No renderable structure data available
SMILES
CC1=CC2=C(N1)C=CC(=C2)[C@@H](C)NStructure data verified · Database ID 68379717
Chemical Intermediate
(1R)-1-(2-methyl-1H-indol-5-yl)ethanamine
CAS 1401726-48-4Product ID 186493
| Intermediates | (1R)-1-(2-methyl-1H-indol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1401726-48-4 |
| Database ID | 68379717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2-methyl-1H-indol-5-yl)ethanamine
(1R)-1-(2-methyl-1H-indol-5-yl)ethanamine (CAS 1401726-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401726-48-4
Database ID68379717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68379717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N1)C=CC(=C2)[C@@H](C)N
- 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 1401726-48-4(1R)-1-(2-methyl-1H-indol-5-yl)ethanamine
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