2D Chemical StructureDatabase ID 17982555
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)CN)NC1=OStructure data verified · Database ID 17982555
Chemical Intermediate
5-(aminomethyl)-1,3-dihydroindol-2-one
CAS 220904-92-7Product ID 341154
| Intermediates | 5-(aminomethyl)-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 220904-92-7 |
| Database ID | 17982555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(aminomethyl)-1,3-dihydroindol-2-one
5-(aminomethyl)-1,3-dihydroindol-2-one (CAS 220904-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220904-92-7
Database ID17982555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17982555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)CN)NC1=O
- 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 220904-92-75-(aminomethyl)-1,3-dihydroindol-2-one
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