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

Systemtic Name: 3-[6-bromanyl-3-(oxidanylamino)-1H-indol-2-yl]indol-2-one Openeye Name: 3-[6-bromo-3-(hydroxyamino)-1H-indol-2-yl]indol-2-one CAS Name: 3-[6-bromo-3-(hydroxyamino)-1H-indol-2-yl]-2-indolone IUPAC Name: 3-[6-bromo-3-(hydroxyamino)-1H-indol-2-yl]indol-2-one Traditional Name: 3-[6-bromo-3-(hydroxyamino)-1H-indol-2-yl]indol-2-one Formula: C16H10BrN3O2 MolecularWeight: 356.1735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=C(N3)C=C(C=C4)Br)NO

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=C(N3)C=C(C=C4)Br)NO

InChI

InChI=1S/C16H10BrN3O2/c17-8-5-6-10-12(7-8)18-15(14(10)20-22)13-9-3-1-2-4-11(9)19-16(13)21/h1-7,18,20,22H