(3-azanyl-1-azanylidene-isoindol-4-yl)oxy-diethyl-silicon

Systemtic Name: (3-azanyl-1-azanylidene-isoindol-4-yl)oxy-diethyl-silicon Openeye Name: (3-amino-1-imino-isoindol-4-yl)oxy-diethyl-silicon CAS Name: (3-amino-1-imino-4-isoindolyl)oxy-diethylsilicon IUPAC Name: (3-amino-1-iminoisoindol-4-yl)oxy-diethylsilicon Traditional Name: (3-amino-1-imino-isoindol-4-yl)oxy-diethyl-silicon Formula: C12H16N3OSi MolecularWeight: 246.36044

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)OC1=CC=CC2=C1C(=NC2=N)N

Isomeric SMILES

CC[Si](CC)OC1=CC=CC2=C1C(=NC2=N)N

InChI

InChI=1S/C12H16N3OSi/c1-3-17(4-2)16-9-7-5-6-8-10(9)12(14)15-11(8)13/h5-7H,3-4H2,1-2H3,(H3,13,14,15)