3-[(2S)-butan-2-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2S)-butan-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[(1S)-1-methylpropyl]indolin-2-one CAS Name: 3-[(2S)-butan-2-yl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2S)-butan-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[(1S)-1-methylpropyl]oxindole Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC[C@H](C)C1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C12H15NO/c1-3-8(2)11-9-6-4-5-7-10(9)13-12(11)14/h4-8,11H,3H2,1-2H3,(H,13,14)/t8-,11?/m0/s1