triethyl-(1-methoxyindol-2-yl)boranuide

Systemtic Name: triethyl-(1-methoxyindol-2-yl)boranuide Openeye Name: triethyl-(1-methoxyindol-2-yl)boranuide CAS Name: triethyl-(1-methoxy-2-indolyl)boranuide IUPAC Name: triethyl-(1-methoxyindol-2-yl)boranuide Traditional Name: triethyl-(1-methoxyindol-2-yl)boranuide Formula: C15H23BNO- MolecularWeight: 244.16022

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CC)(CC)(CC)C1=CC2=CC=CC=C2N1OC

Isomeric SMILES

[B-](CC)(CC)(CC)C1=CC2=CC=CC=C2N1OC

InChI

InChI=1S/C15H23BNO/c1-5-16(6-2,7-3)15-12-13-10-8-9-11-14(13)17(15)18-4/h8-12H,5-7H2,1-4H3/q-1