2D Chemical StructureDatabase ID 68343317
No renderable structure data available
SMILES
CC1(CNC2=C1C=C(C=C2)N)CStructure data verified · Database ID 68343317
Chemical Intermediate
3,3-dimethyl-1,2-dihydroindol-5-amine
CAS 1158745-51-7Product ID 57380
| Intermediates | 3,3-dimethyl-1,2-dihydroindol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158745-51-7 |
| Database ID | 68343317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-dimethyl-1,2-dihydroindol-5-amine
3,3-dimethyl-1,2-dihydroindol-5-amine (CAS 1158745-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158745-51-7
Database ID68343317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68343317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CNC2=C1C=C(C=C2)N)C
- 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 1158745-51-73,3-dimethyl-1,2-dihydroindol-5-amine
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