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

Systemtic Name: 3-(1-cyclopropylethylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(1-cyclopropylethylamino)indolin-2-one CAS Name: 3-(1-cyclopropylethylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(1-cyclopropylethylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(1-cyclopropylethylamino)oxindole Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1CC1)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H16N2O/c1-8(9-6-7-9)14-12-10-4-2-3-5-11(10)15-13(12)16/h2-5,8-9,12,14H,6-7H2,1H3,(H,15,16)