(3S)-5-bromanyl-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-bromanyl-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-bromo-3-methyl-indolin-2-one CAS Name: (3S)-5-bromo-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-bromo-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-bromo-3-methyl-oxindole Formula: C9H8BrNO MolecularWeight: 226.06992

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)Br)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)Br)NC1=O

InChI

InChI=1S/C9H8BrNO/c1-5-7-4-6(10)2-3-8(7)11-9(5)12/h2-5H,1H3,(H,11,12)/t5-/m0/s1