2D Chemical StructureDatabase ID 12369048
No renderable structure data available
SMILES
CN1CCC2=C1C=C(C=C2)NStructure data verified · Database ID 12369048
Chemical Intermediate
1-methyl-2,3-dihydroindol-6-amine
CAS 103796-62-9Product ID 20809
| Intermediates | 1-methyl-2,3-dihydroindol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 103796-62-9 |
| Database ID | 12369048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2,3-dihydroindol-6-amine
1-methyl-2,3-dihydroindol-6-amine (CAS 103796-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103796-62-9
Database ID12369048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12369048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C1C=C(C=C2)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 103796-62-91-methyl-2,3-dihydroindol-6-amine
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