2-(1H-indol-3-yl)ethanoic acid; tris(phenylmethyl)tin

Systemtic Name: 2-(1H-indol-3-yl)ethanoic acid; tris(phenylmethyl)tin Openeye Name: 2-(1H-indol-3-yl)acetic acid; tribenzyltin CAS Name: 2-(1H-indol-3-yl)acetic acid; tris(phenylmethyl)tin IUPAC Name: 2-(1H-indol-3-yl)acetic acid; tribenzyltin Traditional Name: 2-(1H-indol-3-yl)acetic acid; tribenzyltin Formula: C31H30NO2Sn MolecularWeight: 567.2854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C2C(=C1)C(=CN2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C2C(=C1)C(=CN2)CC(=O)O

InChI

InChI=1S/C10H9NO2.3C7H7.Sn/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9;3*1-7-5-3-2-4-6-7;/h1-4,6,11H,5H2,(H,12,13);3*2-6H,1H2;