| Weight | 359.179 g/mol |
|---|---|
| Formula | C16H11BrN2O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
N-(3-bromophenyl)-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide (518350-20-4)
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Alternate Names
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SMILESC1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC3=CC(=CC=C3)Br
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InChIKeyHMNDRWLTRHMNMD-UHFFFAOYSA-N
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