[(3S)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-butan-2-yl]azanium

Systemtic Name: [(3S)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-butan-2-yl]azanium Openeye Name: [(3S)-4-bromo-2-oxo-indolin-3-yl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-butan-2-yl]ammonium IUPAC Name: [(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-butan-2-yl]azanium Traditional Name: [(3S)-4-bromo-2-keto-indolin-3-yl]-[(1S)-1-methylpropyl]ammonium Formula: C12H16BrN2O+ MolecularWeight: 284.17224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]C1C2=C(C=CC=C2Br)NC1=O

Isomeric SMILES

CC[C@H](C)[NH2+][C@H]1C2=C(C=CC=C2Br)NC1=O

InChI

InChI=1S/C12H15BrN2O/c1-3-7(2)14-11-10-8(13)5-4-6-9(10)15-12(11)16/h4-7,11,14H,3H2,1-2H3,(H,15,16)/p+1/t7-,11-/m0/s1