(3Z)-5-methoxy-3-methoxyimino-1-trimethylsilyl-indol-2-one

Systemtic Name: (3Z)-5-methoxy-3-methoxyimino-1-trimethylsilyl-indol-2-one Openeye Name: (3Z)-5-methoxy-3-methoxyimino-1-trimethylsilyl-indolin-2-one CAS Name: (3Z)-5-methoxy-3-methoxyimino-1-trimethylsilyl-2-indolone IUPAC Name: (3Z)-5-methoxy-3-methoxyimino-1-trimethylsilylindol-2-one Traditional Name: (3Z)-5-methoxy-3-methyloximino-1-trimethylsilyl-oxindole Formula: C13H18N2O3Si MolecularWeight: 278.37912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2=NOC)[Si](C)(C)C

Isomeric SMILES

COC1=CC\2=C(C=C1)N(C(=O)/C2=N\OC)[Si](C)(C)C

InChI

InChI=1S/C13H18N2O3Si/c1-17-9-6-7-11-10(8-9)12(14-18-2)13(16)15(11)19(3,4)5/h6-8H,1-5H3/b14-12-