2D Chemical StructureDatabase ID 82403950
No renderable structure data available
SMILES
CC1(C2=CC=CC=C2NC1=O)CCNStructure data verified · Database ID 82403950
Chemical Intermediate
3-(2-aminoethyl)-3-methyl-1H-indol-2-one
CAS 1367963-19-6Product ID 171855
| Intermediates | 3-(2-aminoethyl)-3-methyl-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1367963-19-6 |
| Database ID | 82403950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-aminoethyl)-3-methyl-1H-indol-2-one
3-(2-aminoethyl)-3-methyl-1H-indol-2-one (CAS 1367963-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1367963-19-6
Database ID82403950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82403950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=CC=CC=C2NC1=O)CCN
- 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 1367963-19-63-(2-aminoethyl)-3-methyl-1H-indol-2-one
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