2D Chemical StructureDatabase ID 3486621
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(C1=O)CCNStructure data verified · Database ID 3486621
Chemical Intermediate
3-(2-aminoethyl)-1-methyl-3H-indol-2-one
CAS 109943-70-6Product ID 40921
| Intermediates | 3-(2-aminoethyl)-1-methyl-3H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 109943-70-6 |
| Database ID | 3486621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-aminoethyl)-1-methyl-3H-indol-2-one
3-(2-aminoethyl)-1-methyl-3H-indol-2-one (CAS 109943-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109943-70-6
Database ID3486621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3486621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(C1=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 109943-70-63-(2-aminoethyl)-1-methyl-3H-indol-2-one
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