2-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Systemtic Name: 2-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole Openeye Name: 2-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole CAS Name: 2-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole IUPAC Name: 2-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole Traditional Name: 2-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole Formula: C20H22BNO2 MolecularWeight: 319.20518

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=C(N3)C4=CC=CC=C4

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C20H22BNO2/c1-19(2)20(3,4)24-21(23-19)16-12-8-11-15-13-17(22-18(15)16)14-9-6-5-7-10-14/h5-13,22H,1-4H3