lithium bis(1H-inden-1-yl)-methyl-silicon

Systemtic Name: lithium bis(1H-inden-1-yl)-methyl-silicon Openeye Name: lithium bis(1H-inden-1-yl)-methyl-silicon CAS Name: lithium bis(1H-inden-1-yl)-methylsilicon IUPAC Name: lithium bis(1H-inden-1-yl)-methylsilicon Traditional Name: lithium bis(1H-inden-1-yl)-methyl-silicon Formula: C19H17LiSi+ MolecularWeight: 280.36478

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C[Si](C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34

Isomeric SMILES

[Li+].C[Si](C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34

InChI

InChI=1S/C19H17Si.Li/c1-20(18-12-10-14-6-2-4-8-16(14)18)19-13-11-15-7-3-5-9-17(15)19;/h2-13,18-19H,1H3;/q;+1