2D Chemical StructureDatabase ID 82411371
No renderable structure data available
SMILES
CC(C1=CC=CC2=C1N(C=C2)C)NStructure data verified · Database ID 82411371
Chemical Intermediate
1-(1-methylindol-7-yl)ethanamine
CAS 1196734-08-3Product ID 76350
| Intermediates | 1-(1-methylindol-7-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1196734-08-3 |
| Database ID | 82411371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methylindol-7-yl)ethanamine
1-(1-methylindol-7-yl)ethanamine (CAS 1196734-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1196734-08-3
Database ID82411371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82411371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC2=C1N(C=C2)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 1196734-08-31-(1-methylindol-7-yl)ethanamine
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