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| IUPAC Name: | 6-bromo-3,3-dimethyl-1H-indol-2-one |
| Description: | 6-Bromo-3,3-Dimethyl-2,3-Dihydro-1h-Indol-2-One (cas# 158326-84-2) is a useful research chemical. |
| Molecular Weight: | 240.09 |
| Molecular Formula: | C10H10NOBr |
| Canonical SMILES: | CC1(C2=C(C=C(C=C2)Br)NC1=O)C |
| InChI: | InChI=1S/C10H10BrNO/c1-10(2)7-4-3-6(11)5-8(7)12-9(10)13/h3-5H,1-2H3,(H,12,13) |
| InChI Key: | DBAOYNGOQUASPE-UHFFFAOYSA-N |
| Melting Point: | >161 °C (dec.) |
| Solubility: | Chlorofrom (Slightly), DMSO (Slightly) |
| Appearance: | Light Beige to Light Brown Solid |
| Storage: | 4°C |
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