2D Chemical StructureDatabase ID 39236694
No renderable structure data available
SMILES
CC(C)N1CCC2=C1C=C(C=C2)NStructure data verified · Database ID 39236694
Chemical Intermediate
1-propan-2-yl-2,3-dihydroindol-6-amine
CAS 927684-86-4Product ID 580698
| Intermediates | 1-propan-2-yl-2,3-dihydroindol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 927684-86-4 |
| Database ID | 39236694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-propan-2-yl-2,3-dihydroindol-6-amine
1-propan-2-yl-2,3-dihydroindol-6-amine (CAS 927684-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927684-86-4
Database ID39236694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39236694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1CCC2=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 927684-86-41-propan-2-yl-2,3-dihydroindol-6-amine
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