(3Z)-3-methoxyimino-5,7-dimethyl-1-trimethylsilyl-indol-2-one

Systemtic Name: (3Z)-3-methoxyimino-5,7-dimethyl-1-trimethylsilyl-indol-2-one Openeye Name: (3Z)-3-methoxyimino-5,7-dimethyl-1-trimethylsilyl-indolin-2-one CAS Name: (3Z)-3-methoxyimino-5,7-dimethyl-1-trimethylsilyl-2-indolone IUPAC Name: (3Z)-3-methoxyimino-5,7-dimethyl-1-trimethylsilylindol-2-one Traditional Name: (3Z)-5,7-dimethyl-3-methyloximino-1-trimethylsilyl-oxindole Formula: C14H20N2O2Si MolecularWeight: 276.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NOC)C(=O)N2[Si](C)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=N/OC)/C(=O)N2[Si](C)(C)C)C

InChI

InChI=1S/C14H20N2O2Si/c1-9-7-10(2)13-11(8-9)12(15-18-3)14(17)16(13)19(4,5)6/h7-8H,1-6H3/b15-12-