5-chloranyl-3-[5-oxidanyl-3-(oxidanylamino)-1H-indol-2-yl]indol-2-one

Systemtic Name: 5-chloranyl-3-[5-oxidanyl-3-(oxidanylamino)-1H-indol-2-yl]indol-2-one Openeye Name: 5-chloro-3-[5-hydroxy-3-(hydroxyamino)-1H-indol-2-yl]indol-2-one CAS Name: 5-chloro-3-[5-hydroxy-3-(hydroxyamino)-1H-indol-2-yl]-2-indolone IUPAC Name: 5-chloro-3-[5-hydroxy-3-(hydroxyamino)-1H-indol-2-yl]indol-2-one Traditional Name: 5-chloro-3-[5-hydroxy-3-(hydroxyamino)-1H-indol-2-yl]indol-2-one Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=C(N2)C3=C4C=C(C=CC4=NC3=O)Cl)NO

Isomeric SMILES

C1=CC2=C(C=C1O)C(=C(N2)C3=C4C=C(C=CC4=NC3=O)Cl)NO

InChI

InChI=1S/C16H10ClN3O3/c17-7-1-3-11-9(5-7)13(16(22)19-11)15-14(20-23)10-6-8(21)2-4-12(10)18-15/h1-6,18,20-21,23H