tris(4-methyl-1H-indol-2-yl) borate

Systemtic Name: tris(4-methyl-1H-indol-2-yl) borate Openeye Name: tris(4-methyl-1H-indol-2-yl) borate CAS Name: tris(4-methyl-1H-indol-2-yl) borate IUPAC Name: tris(4-methyl-1H-indol-2-yl) borate Traditional Name: tris(4-methyl-1H-indol-2-yl) borate Formula: C27H24BN3O3 MolecularWeight: 449.30876

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Descriptors Computed from Structure

Canonical SMILES:

B(OC1=CC2=C(C=CC=C2N1)C)(OC3=CC4=C(C=CC=C4N3)C)OC5=CC6=C(C=CC=C6N5)C

Isomeric SMILES

B(OC1=CC2=C(C=CC=C2N1)C)(OC3=CC4=C(C=CC=C4N3)C)OC5=CC6=C(C=CC=C6N5)C

InChI

InChI=1S/C27H24BN3O3/c1-16-7-4-10-22-19(16)13-25(29-22)32-28(33-26-14-20-17(2)8-5-11-23(20)30-26)34-27-15-21-18(3)9-6-12-24(21)31-27/h4-15,29-31H,1-3H3