3-(1-cyclopropylethylamino)-6-fluoranyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-cyclopropylethylamino)-6-fluoranyl-1,3-dihydroindol-2-one Openeye Name: 3-(1-cyclopropylethylamino)-6-fluoro-indolin-2-one CAS Name: 3-(1-cyclopropylethylamino)-6-fluoro-1,3-dihydroindol-2-one IUPAC Name: 3-(1-cyclopropylethylamino)-6-fluoro-1,3-dihydroindol-2-one Traditional Name: 3-(1-cyclopropylethylamino)-6-fluoro-oxindole Formula: C13H15FN2O MolecularWeight: 234.269403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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