(3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-indol-2-one

Systemtic Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-indol-2-one Openeye Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-indolin-2-one CAS Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-2-indolone IUPAC Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyiminoindol-2-one Traditional Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methyloximino-oxindole Formula: C15H22N2O2Si MolecularWeight: 290.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C2=CC=CC=C2C(=NOC)C1=O

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C2=CC=CC=C2/C(=N/OC)/C1=O

InChI

InChI=1S/C15H22N2O2Si/c1-15(2,3)20(5,6)17-12-10-8-7-9-11(12)13(14(17)18)16-19-4/h7-10H,1-6H3/b16-13-