(3S)-4-bromanyl-3-(methylamino)-1,3-dihydroindol-2-one

Systemtic Name: (3S)-4-bromanyl-3-(methylamino)-1,3-dihydroindol-2-one Openeye Name: (3S)-4-bromo-3-(methylamino)indolin-2-one CAS Name: (3S)-4-bromo-3-(methylamino)-1,3-dihydroindol-2-one IUPAC Name: (3S)-4-bromo-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: (3S)-4-bromo-3-(methylamino)oxindole Formula: C9H9BrN2O MolecularWeight: 241.08456

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=CC=C2Br)NC1=O

Isomeric SMILES

CN[C@H]1C2=C(C=CC=C2Br)NC1=O

InChI

InChI=1S/C9H9BrN2O/c1-11-8-7-5(10)3-2-4-6(7)12-9(8)13/h2-4,8,11H,1H3,(H,12,13)/t8-/m0/s1