(2-cyclopenta-1,3-dien-1-yl-1H-inden-1-yl)-dimethyl-stannanylium

Systemtic Name: (2-cyclopenta-1,3-dien-1-yl-1H-inden-1-yl)-dimethyl-stannanylium Openeye Name: (2-cyclopenta-1,3-dien-1-yl-1H-inden-1-yl)-dimethyl-stannanylium CAS Name: [2-(1-cyclopenta-1,3-dienyl)-1H-inden-1-yl]-dimethylstannanylium IUPAC Name: (2-cyclopenta-1,3-dien-1-yl-1H-inden-1-yl)-dimethylstannanylium Traditional Name: (2-cyclopenta-1,3-dien-1-yl-1H-inden-1-yl)-dimethyl-stannanylium Formula: C16H17Sn+ MolecularWeight: 328.01618

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Descriptors Computed from Structure

Canonical SMILES:

C[Sn+](C)C1C2=CC=CC=C2C=C1C3=CC=CC3

Isomeric SMILES

C[Sn+](C)C1C2=CC=CC=C2C=C1C3=CC=CC3

InChI

InChI=1S/C14H11.2CH3.Sn/c1-2-6-11(5-1)14-9-12-7-3-4-8-13(12)10-14;;;/h1-5,7-10H,6H2;2*1H3;/q;;;+1