IUPAC: N-(2-fluoro-4-nitrophenyl)-1-methylpyrrolo[2,3-b]pyridin-4-amine

SMILES: Cn1ccc2c(Nc3ccc([N+](=O)[O-])cc3F)ccnc21

Canonical SMILES: CN1C=CC2=C(C=CN=C21)NC3=C(C=C(C=C3)[N+](=O)[O-])F

Fórmula molecular: C14H11FN4O2

Masa molecular: 286.26

InChIKey: FOCUAIUUVXLHCL-UHFFFAOYSA-N

InChI: InChI=1S/C14H11FN4O2/c1-18-7-5-10-12(4-6-16-14(10)18)17-13-3-2-9(19(20)21)8-11(13)15/h2-8H,1H3,(H,16,17)

Sinónimos

SCHEMBL2886241FOCUAIUUVXLHCL-UHFFFAOYSA-NN-(2-Fluoro-4-nitrophenyl)-1-methyl-1H-pyrrolo[2,3-b]pyridine-4-amine

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