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

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

Systemtic Name:(3Z)-3-[3-(oxidanylamino)pyrrolo[2,3-b]pyridin-2-ylidene]-1H-indol-2-one
Openeye Name:(3Z)-3-[3-(hydroxyamino)pyrrolo[2,3-b]pyridin-2-ylidene]indolin-2-one
CAS Name:(3Z)-3-[3-(hydroxyamino)-2-pyrrolo[2,3-b]pyridinylidene]-1H-indol-2-one
IUPAC Name:(3Z)-3-[3-(hydroxyamino)pyrrolo[2,3-b]pyridin-2-ylidene]-1H-indol-2-one
Traditional Name:(3Z)-3-[3-(hydroxyamino)pyrrolo[2,3-b]pyridin-2-ylidene]oxindole
Formula: C15H10N4O2
MolecularWeight: 278.2655
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=C4C=CC=NC4=N3)NO)C(=O)N2


Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C(=C4C=CC=NC4=N3)NO)/C(=O)N2


InChI

InChI=1S/C15H10N4O2/c20-15-11(8-4-1-2-6-10(8)17-15)13-12(19-21)9-5-3-7-16-14(9)18-13/h1-7,19,21H,(H,17,20)/b13-11-


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