lithium (1,3-dimethylindol-2-yl)-triethyl-boranuide

Systemtic Name: lithium (1,3-dimethylindol-2-yl)-triethyl-boranuide Openeye Name: lithium (1,3-dimethylindol-2-yl)-triethyl-boranuide CAS Name: lithium (1,3-dimethyl-2-indolyl)-triethylboranuide IUPAC Name: lithium (1,3-dimethylindol-2-yl)-triethylboranuide Traditional Name: lithium (1,3-dimethylindol-2-yl)-triethyl-boranuide Formula: C16H25BLiN MolecularWeight: 249.1284

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[B-](CC)(CC)(CC)C1=C(C2=CC=CC=C2N1C)C

Isomeric SMILES

[Li+].[B-](CC)(CC)(CC)C1=C(C2=CC=CC=C2N1C)C

InChI

InChI=1S/C16H25BN.Li/c1-6-17(7-2,8-3)16-13(4)14-11-9-10-12-15(14)18(16)5;/h9-12H,6-8H2,1-5H3;/q-1;+1