2D Chemical StructureDatabase ID 6492190
No renderable structure data available
SMILES
CC1CC2=CC=CC=C2N1C(=O)CCCNStructure data verified · Database ID 6492190
Chemical Intermediate
4-amino-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one
CAS 878716-53-1Product ID 549001
| Intermediates | 4-amino-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 878716-53-1 |
| Database ID | 6492190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one
4-amino-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one (CAS 878716-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878716-53-1
Database ID6492190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6492190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=CC=CC=C2N1C(=O)CCCN
- 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 878716-53-14-amino-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one
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