6-bromanyl-3-[6-bromanyl-3-(oxidanylamino)-1H-indol-2-yl]indol-2-one

Systemtic Name: 6-bromanyl-3-[6-bromanyl-3-(oxidanylamino)-1H-indol-2-yl]indol-2-one Openeye Name: 6-bromo-3-[6-bromo-3-(hydroxyamino)-1H-indol-2-yl]indol-2-one CAS Name: 6-bromo-3-[6-bromo-3-(hydroxyamino)-1H-indol-2-yl]-2-indolone IUPAC Name: 6-bromo-3-[6-bromo-3-(hydroxyamino)-1H-indol-2-yl]indol-2-one Traditional Name: 6-bromo-3-[6-bromo-3-(hydroxyamino)-1H-indol-2-yl]indol-2-one Formula: C16H9Br2N3O2 MolecularWeight: 435.06956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC(=C2NO)C3=C4C=CC(=CC4=NC3=O)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)NC(=C2NO)C3=C4C=CC(=CC4=NC3=O)Br

InChI

InChI=1S/C16H9Br2N3O2/c17-7-1-3-9-11(5-7)20-16(22)13(9)15-14(21-23)10-4-2-8(18)6-12(10)19-15/h1-6,19,21,23H