2D Chemical StructureDatabase ID 3336899
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=O)C2CCNStructure data verified · Database ID 3336899
Chemical Intermediate
3-(2-aminoethyl)-5-methyl-1,3-dihydroindol-2-one
CAS 873197-95-6Product ID 545526
| Intermediates | 3-(2-aminoethyl)-5-methyl-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 873197-95-6 |
| Database ID | 3336899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-aminoethyl)-5-methyl-1,3-dihydroindol-2-one
3-(2-aminoethyl)-5-methyl-1,3-dihydroindol-2-one (CAS 873197-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873197-95-6
Database ID3336899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3336899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC(=O)C2CCN
- 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 873197-95-63-(2-aminoethyl)-5-methyl-1,3-dihydroindol-2-one
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