(7-indol-1-yl-2-methyl-1H-inden-1-yl)-dimethyl-silicon

Systemtic Name: (7-indol-1-yl-2-methyl-1H-inden-1-yl)-dimethyl-silicon Openeye Name: (7-indol-1-yl-2-methyl-1H-inden-1-yl)-dimethyl-silicon CAS Name: [7-(1-indolyl)-2-methyl-1H-inden-1-yl]-dimethylsilicon IUPAC Name: (7-indol-1-yl-2-methyl-1H-inden-1-yl)-dimethylsilicon Traditional Name: (7-indol-1-yl-2-methyl-1H-inden-1-yl)-dimethyl-silicon Formula: C20H20NSi MolecularWeight: 302.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C1[Si](C)C)C(=CC=C2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C1[Si](C)C)C(=CC=C2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H20NSi/c1-14-13-16-8-6-10-18(19(16)20(14)22(2)3)21-12-11-15-7-4-5-9-17(15)21/h4-13,20H,1-3H3