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

Systemtic Name: lithium bis(1H-inden-1-yl)silicon Openeye Name: lithium bis(1H-inden-1-yl)silicon CAS Name: lithium bis(1H-inden-1-yl)silicon IUPAC Name: lithium bis(1H-inden-1-yl)silicon Traditional Name: lithium bis(1H-inden-1-yl)silicon Formula: C18H14LiSi+ MolecularWeight: 265.33026

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C2C(C=CC2=C1)[Si]C3C=CC4=CC=CC=C34

Isomeric SMILES

[Li+].C1=CC=C2C(C=CC2=C1)[Si]C3C=CC4=CC=CC=C34

InChI

InChI=1S/C18H14Si.Li/c1-3-7-15-13(5-1)9-11-17(15)19-18-12-10-14-6-2-4-8-16(14)18;/h1-12,17-18H;/q;+1