(3E)-3-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-1-methyl-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3E)-3-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-1-methyl-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3E)-3-(5-fluoro-2-oxo-indolin-3-ylidene)-1-methyl-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3E)-3-(5-fluoro-2-oxo-1H-indol-3-ylidene)-1-methyl-2-pyrrolo[2,3-b]pyridinone IUPAC Name: (3E)-3-(5-fluoro-2-oxo-1H-indol-3-ylidene)-1-methylpyrrolo[2,3-b]pyridin-2-one Traditional Name: (3E)-3-(5-fluoro-2-keto-indolin-3-ylidene)-1-methyl-pyrrolo[2,3-b]pyridin-2-one Formula: C16H10FN3O2 MolecularWeight: 295.267903

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C(=C3C4=C(C=CC(=C4)F)NC3=O)C1=O

Isomeric SMILES

CN1C2=C(C=CC=N2)/C(=C\3/C4=C(C=CC(=C4)F)NC3=O)/C1=O

InChI

InChI=1S/C16H10FN3O2/c1-20-14-9(3-2-6-18-14)13(16(20)22)12-10-7-8(17)4-5-11(10)19-15(12)21/h2-7H,1H3,(H,19,21)/b13-12+