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

Systemtic Name: (3Z)-6-methyl-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]-6-methyl-indolin-2-one CAS Name: (3Z)-3-[3-(hydroxyamino)-2-pyrrolo[2,3-b]pyridinylidene]-6-methyl-1H-indol-2-one IUPAC Name: (3Z)-3-[3-(hydroxyamino)pyrrolo[2,3-b]pyridin-2-ylidene]-6-methyl-1H-indol-2-one Traditional Name: (3Z)-3-[3-(hydroxyamino)pyrrolo[2,3-b]pyridin-2-ylidene]-6-methyl-oxindole Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C(=C4C=CC=NC4=N3)NO)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C/3\C(=C4C=CC=NC4=N3)NO)/C(=O)N2

InChI

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