2D Chemical StructureDatabase ID 28418676
No renderable structure data available
SMILES
C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NStructure data verified · Database ID 28418676
Chemical Intermediate
(6-amino-2,3-dihydroindol-1-yl)-cyclopentylmethanone
CAS 1019533-47-1Product ID 13238
| Intermediates | (6-amino-2,3-dihydroindol-1-yl)-cyclopentylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019533-47-1 |
| Database ID | 28418676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-amino-2,3-dihydroindol-1-yl)-cyclopentylmethanone
(6-amino-2,3-dihydroindol-1-yl)-cyclopentylmethanone (CAS 1019533-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019533-47-1
Database ID28418676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28418676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)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 1019533-47-1(6-amino-2,3-dihydroindol-1-yl)-cyclopentylmethanone
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