(5-bromanyloxy-1-ethyl-indol-7-yl) hypobromite

Systemtic Name: (5-bromanyloxy-1-ethyl-indol-7-yl) hypobromite Openeye Name: (5-bromooxy-1-ethyl-indol-7-yl) hypobromite CAS Name: hypobromous acid (5-bromooxy-1-ethyl-7-indolyl) ester IUPAC Name: (5-bromooxy-1-ethylindol-7-yl) hypobromite Traditional Name: hypobromous acid (5-bromooxy-1-ethyl-indol-7-yl) ester Formula: C10H9Br2NO2 MolecularWeight: 334.99196

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=CC(=CC(=C21)OBr)OBr

Isomeric SMILES

CCN1C=CC2=CC(=CC(=C21)OBr)OBr

InChI

InChI=1S/C10H9Br2NO2/c1-2-13-4-3-7-5-8(14-11)6-9(15-12)10(7)13/h3-6H,2H2,1H3