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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=NOC)[Si](C)(C)C

Isomeric SMILES

CCC1=CC\2=C(C=C1)N(C(=O)/C2=N\OC)[Si](C)(C)C

InChI

InChI=1S/C14H20N2O2Si/c1-6-10-7-8-12-11(9-10)13(15-18-2)14(17)16(12)19(3,4)5/h7-9H,6H2,1-5H3/b15-13-