1,1-dimethyl-2,3-dihydro-3,1-benzazasilin-4-one

Systemtic Name: 1,1-dimethyl-2,3-dihydro-3,1-benzazasilin-4-one Openeye Name: 1,1-dimethyl-2,3-dihydro-3,1-benzazasilin-4-one CAS Name: 1,1-dimethyl-2,3-dihydro-3,1-benzazasilin-4-one IUPAC Name: 1,1-dimethyl-2,3-dihydro-3,1-benzazasilin-4-one Traditional Name: 1,1-dimethyl-2,3-dihydro-3,1-benzazasilin-4-one Formula: C10H13NOSi MolecularWeight: 191.30182

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(CNC(=O)C2=CC=CC=C21)C

Isomeric SMILES

C[Si]1(CNC(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C10H13NOSi/c1-13(2)7-11-10(12)8-5-3-4-6-9(8)13/h3-6H,7H2,1-2H3,(H,11,12)