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

Systemtic Name: (3Z)-1-methyl-3-[3-(oxidanylamino)indol-2-ylidene]pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3Z)-3-[3-(hydroxyamino)indol-2-ylidene]-1-methyl-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3Z)-3-[3-(hydroxyamino)-2-indolylidene]-1-methyl-2-pyrrolo[2,3-b]pyridinone IUPAC Name: (3Z)-3-[3-(hydroxyamino)indol-2-ylidene]-1-methylpyrrolo[2,3-b]pyridin-2-one Traditional Name: (3Z)-3-[3-(hydroxyamino)indol-2-ylidene]-1-methyl-pyrrolo[2,3-b]pyridin-2-one Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C(=C3C(=C4C=CC=CC4=N3)NO)C1=O

Isomeric SMILES

CN1C2=C(C=CC=N2)/C(=C/3\C(=C4C=CC=CC4=N3)NO)/C1=O

InChI

InChI=1S/C16H12N4O2/c1-20-15-10(6-4-8-17-15)12(16(20)21)14-13(19-22)9-5-2-3-7-11(9)18-14/h2-8,19,22H,1H3/b14-12-