(2E)-2-[diazanyl(oxidanyl)methylidene]-1H-indol-3-one

Systemtic Name: (2E)-2-[diazanyl(oxidanyl)methylidene]-1H-indol-3-one Openeye Name: (2E)-2-[hydrazino(hydroxy)methylene]indolin-3-one CAS Name: (2E)-2-[hydrazinyl(hydroxy)methylidene]-1H-indol-3-one IUPAC Name: (2E)-2-[hydrazinyl(hydroxy)methylidene]-1H-indol-3-one Traditional Name: (2E)-2-[hydrazino(hydroxy)methylene]pseudoindoxyl Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NN)O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(/NN)\O)/N2

InChI

InChI=1S/C9H9N3O2/c10-12-9(14)7-8(13)5-3-1-2-4-6(5)11-7/h1-4,11-12,14H,10H2/b9-7+