2D Chemical StructureDatabase ID 11768710
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C=C1NStructure data verified · Database ID 11768710
Chemical Intermediate
1-methylindol-2-amine
CAS 36092-88-3Product ID 399638
| Intermediates | 1-methylindol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 36092-88-3 |
| Database ID | 11768710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methylindol-2-amine
1-methylindol-2-amine (CAS 36092-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36092-88-3
Database ID11768710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11768710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C=C1N
- 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 36092-88-31-methylindol-2-amine
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