[(3S)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-methoxypropyl)azanium

Systemtic Name: [(3S)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-methoxypropyl)azanium Openeye Name: [(3S)-5-bromo-2-oxo-indolin-3-yl]-(3-methoxypropyl)ammonium CAS Name: [(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-(3-methoxypropyl)ammonium IUPAC Name: [(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-(3-methoxypropyl)azanium Traditional Name: [(3S)-5-bromo-2-keto-indolin-3-yl]-(3-methoxypropyl)ammonium Formula: C12H16BrN2O2+ MolecularWeight: 300.17164

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Descriptors Computed from Structure

Canonical SMILES:

COCCC[NH2+]C1C2=C(C=CC(=C2)Br)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN2O2/c1-17-6-2-5-14-11-9-7-8(13)3-4-10(9)15-12(11)16/h3-4,7,11,14H,2,5-6H2,1H3,(H,15,16)/p+1/t11-/m0/s1