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

Systemtic Name: (3-azanyl-1-azanylidene-isoindol-4-yl)oxy-dimethyl-silicon Openeye Name: (3-amino-1-imino-isoindol-4-yl)oxy-dimethyl-silicon CAS Name: (3-amino-1-imino-4-isoindolyl)oxy-dimethylsilicon IUPAC Name: (3-amino-1-iminoisoindol-4-yl)oxy-dimethylsilicon Traditional Name: (3-amino-1-imino-isoindol-4-yl)oxy-dimethyl-silicon Formula: C10H12N3OSi MolecularWeight: 218.30728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N3OSi/c1-15(2)14-7-5-3-4-6-8(7)10(12)13-9(6)11/h3-5H,1-2H3,(H3,11,12,13)