bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethynyl-2-tributylstannyl-indole-1-carboxylic acid

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethynyl-2-tributylstannyl-indole-1-carboxylic acid Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethynyl-2-tributylstannyl-indole-1-carboxylic acid CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethynyl-2-tributylstannyl-1-indolecarboxylic acid IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethynyl-2-tributylstannylindole-1-carboxylic acid Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethynyl-2-tributylstannyl-indole-1-carboxylic acid Formula: C29H37NO2Sn MolecularWeight: 550.31958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=C(C2=CC=CC=C2N1C(=O)O)C#C.C1=CC2=CC2=C1

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=C(C2=CC=CC=C2N1C(=O)O)C#C.C1=CC2=CC2=C1

InChI

InChI=1S/C11H6NO2.C6H4.3C4H9.Sn/c1-2-8-7-12(11(13)14)10-6-4-3-5-9(8)10;1-2-5-4-6(5)3-1;3*1-3-4-2;/h1,3-6H,(H,13,14);1-4H;3*1,3-4H2,2H3;