3-(1-cyclopropylethylamino)-5-fluoranyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-cyclopropylethylamino)-5-fluoranyl-1,3-dihydroindol-2-one Openeye Name: 3-(1-cyclopropylethylamino)-5-fluoro-indolin-2-one CAS Name: 3-(1-cyclopropylethylamino)-5-fluoro-1,3-dihydroindol-2-one IUPAC Name: 3-(1-cyclopropylethylamino)-5-fluoro-1,3-dihydroindol-2-one Traditional Name: 3-(1-cyclopropylethylamino)-5-fluoro-oxindole Formula: C13H15FN2O MolecularWeight: 234.269403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2C3=C(C=CC(=C3)F)NC2=O

Isomeric SMILES

CC(C1CC1)NC2C3=C(C=CC(=C3)F)NC2=O

InChI

InChI=1S/C13H15FN2O/c1-7(8-2-3-8)15-12-10-6-9(14)4-5-11(10)16-13(12)17/h4-8,12,15H,2-3H2,1H3,(H,16,17)