(1-azanyl-3-azanylidene-isoindol-5-yl)oxy-dimethyl-silicon

Systemtic Name: (1-azanyl-3-azanylidene-isoindol-5-yl)oxy-dimethyl-silicon Openeye Name: (1-amino-3-imino-isoindol-5-yl)oxy-dimethyl-silicon CAS Name: (1-amino-3-imino-5-isoindolyl)oxy-dimethylsilicon IUPAC Name: (1-amino-3-iminoisoindol-5-yl)oxy-dimethylsilicon Traditional Name: (1-amino-3-imino-isoindol-5-yl)oxy-dimethyl-silicon Formula: C10H12N3OSi MolecularWeight: 218.30728

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)OC1=CC2=C(C=C1)C(=NC2=N)N

Isomeric SMILES

C[Si](C)OC1=CC2=C(C=C1)C(=NC2=N)N

InChI

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