1-methyl-3-phenyl-3-((trimethylstannyl)methyl)indolin-2-one
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Basic information
| GHS | |
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| Smiles | O=C1N(C)C2=C(C=CC=C2)C1(C1=CC=CC=C1)C[Sn](C)(C)C |
| Inchi | InChI=1S/C16H14NO.3CH3.Sn/c1-16(12-8-4-3-5-9-12)13-10-6-7-11-14(13)17(2)15(16)18;;;;/h3-11H,1H2,2H3;3*1H3; |
| InchiKey | UANFAMKDROTYNT-UHFFFAOYSA-N |
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