(3Z)-3-methoxyimino-1-trimethylsilyl-indol-2-one

Systemtic Name: (3Z)-3-methoxyimino-1-trimethylsilyl-indol-2-one Openeye Name: (3Z)-3-methoxyimino-1-trimethylsilyl-indolin-2-one CAS Name: (3Z)-3-methoxyimino-1-trimethylsilyl-2-indolone IUPAC Name: (3Z)-3-methoxyimino-1-trimethylsilylindol-2-one Traditional Name: (3Z)-3-methyloximino-1-trimethylsilyl-oxindole Formula: C12H16N2O2Si MolecularWeight: 248.35314

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1C2=CC=CC=C2N(C1=O)[Si](C)(C)C

Isomeric SMILES

CO/N=C\1/C2=CC=CC=C2N(C1=O)[Si](C)(C)C

InChI

InChI=1S/C12H16N2O2Si/c1-16-13-11-9-7-5-6-8-10(9)14(12(11)15)17(2,3)4/h5-8H,1-4H3/b13-11-