3-(propan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(propan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(isopropylamino)indolin-2-one CAS Name: 3-(propan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(propan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(isopropylamino)oxindole Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)NC1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H14N2O/c1-7(2)12-10-8-5-3-4-6-9(8)13-11(10)14/h3-7,10,12H,1-2H3,(H,13,14)