(3Z)-6-bromanyl-3-[3-(oxidanylamino)pyrrolo[2,3-b]pyridin-2-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-bromanyl-3-[3-(oxidanylamino)pyrrolo[2,3-b]pyridin-2-ylidene]-1H-indol-2-one Openeye Name: (3Z)-6-bromo-3-[3-(hydroxyamino)pyrrolo[2,3-b]pyridin-2-ylidene]indolin-2-one CAS Name: (3Z)-6-bromo-3-[3-(hydroxyamino)-2-pyrrolo[2,3-b]pyridinylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-bromo-3-[3-(hydroxyamino)pyrrolo[2,3-b]pyridin-2-ylidene]-1H-indol-2-one Traditional Name: (3Z)-6-bromo-3-[3-(hydroxyamino)pyrrolo[2,3-b]pyridin-2-ylidene]oxindole Formula: C15H9BrN4O2 MolecularWeight: 357.16156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C3C4=C(C=C(C=C4)Br)NC3=O)N=C2N=C1)NO

Isomeric SMILES

C1=CC2=C(/C(=C/3\C4=C(C=C(C=C4)Br)NC3=O)/N=C2N=C1)NO

InChI

InChI=1S/C15H9BrN4O2/c16-7-3-4-8-10(6-7)18-15(21)11(8)13-12(20-22)9-2-1-5-17-14(9)19-13/h1-6,20,22H,(H,18,21)/b13-11-