2D Chemical StructureDatabase ID 22382692
No renderable structure data available
SMILES
CCC(=O)N1CCC2=C1C=C(C=C2)NStructure data verified · Database ID 22382692
Chemical Intermediate
1-(6-amino-2,3-dihydroindol-1-yl)propan-1-one
CAS 1018286-45-7Product ID 11601
| Intermediates | 1-(6-amino-2,3-dihydroindol-1-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018286-45-7 |
| Database ID | 22382692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-amino-2,3-dihydroindol-1-yl)propan-1-one
1-(6-amino-2,3-dihydroindol-1-yl)propan-1-one (CAS 1018286-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018286-45-7
Database ID22382692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22382692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)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 1018286-45-71-(6-amino-2,3-dihydroindol-1-yl)propan-1-one
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