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

Systemtic Name: 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole Openeye Name: 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole CAS Name: 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole IUPAC Name: 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole Traditional Name: 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole Formula: C14H18BNO2 MolecularWeight: 243.10922

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)N2C=CC3=CC=CC=C32

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C14H18BNO2/c1-13(2)14(3,4)18-15(17-13)16-10-9-11-7-5-6-8-12(11)16/h5-10H,1-4H3