(1-octylindol-5-yl) hypobromite

Systemtic Name: (1-octylindol-5-yl) hypobromite Openeye Name: (1-octylindol-5-yl) hypobromite CAS Name: hypobromous acid (1-octyl-5-indolyl) ester IUPAC Name: (1-octylindol-5-yl) hypobromite Traditional Name: hypobromous acid (1-octylindol-5-yl) ester Formula: C16H22BrNO MolecularWeight: 324.25598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C=CC2=C1C=CC(=C2)OBr

Isomeric SMILES

CCCCCCCCN1C=CC2=C1C=CC(=C2)OBr

InChI

InChI=1S/C16H22BrNO/c1-2-3-4-5-6-7-11-18-12-10-14-13-15(19-17)8-9-16(14)18/h8-10,12-13H,2-7,11H2,1H3