(3S)-3-(2-oxidanylidenepropyl)-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-(2-oxidanylidenepropyl)-1,3-dihydroindol-2-one Openeye Name: (3S)-3-acetonylindolin-2-one CAS Name: (3S)-3-(2-oxopropyl)-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-(2-oxopropyl)-1,3-dihydroindol-2-one Traditional Name: (3S)-3-acetonyloxindole Formula: C11H11NO2 MolecularWeight: 189.21054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(=O)C[C@H]1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H11NO2/c1-7(13)6-9-8-4-2-3-5-10(8)12-11(9)14/h2-5,9H,6H2,1H3,(H,12,14)/t9-/m0/s1