2-(2,3-dihydroindol-1-yl)-5-fluoranyl-N-methyl-pyrimidin-4-amine

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5-fluoranyl-N-methyl-pyrimidin-4-amine Openeye Name: 5-fluoro-2-indolin-1-yl-N-methyl-pyrimidin-4-amine CAS Name: 2-(2,3-dihydroindol-1-yl)-5-fluoro-N-methyl-4-pyrimidinamine IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5-fluoro-N-methylpyrimidin-4-amine Traditional Name: (5-fluoro-2-indolin-1-yl-pyrimidin-4-yl)-methyl-amine Formula: C13H13FN4 MolecularWeight: 244.267523

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC=C1F)N2CCC3=CC=CC=C32

Isomeric SMILES

CNC1=NC(=NC=C1F)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H13FN4/c1-15-12-10(14)8-16-13(17-12)18-7-6-9-4-2-3-5-11(9)18/h2-5,8H,6-7H2,1H3,(H,15,16,17)