2-(tert-butylamino)-1-(1H-indol-3-yl)ethanone
2-(tert-butylamino)-1-(1H-indol-3-yl)ethanone
Also Known As: AC1L1GR0|AC1Q5GD8|HMS2328J16|2-(tert-butylamino)-1-(1H-indol-3-yl)ethanone|NCGC00019714-01|NCGC00019714-02|ethanone, 2-[(1,1-dimethylethyl)amino]-1-(1h-indol-3-yl)-
| Molecular Formula | C14H18N2O |
|---|---|
| Molecular Weight | 230.1419 g/mol |
| LogP | 2.74 |
| Topological Polar Surface Area | 44.89 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 230.1419 |
| Heavy Atoms | 17 |
| Complexity | 534.4 |
Chemical Identifiers
| CAS Number | 80551-67-3 |
|---|---|
| SMILES | CC(C)(C)NCC(=O)C1=CNC2=CC=CC=C21 |
Product Overview
2-(tert-butylamino)-1-(1H-indol-3-yl)ethanone (CAS 80551-67-3), with molecular formula C14H18N2O and molecular weight 230.1419 g/mol. IUPAC: 2-(tert-butylamino)-1-(1H-indol-3-yl)ethanone.
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