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

Systemtic Name: [(3S)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-ethoxypropyl)azanium Openeye Name: [(3S)-5-bromo-2-oxo-indolin-3-yl]-(3-ethoxypropyl)ammonium CAS Name: [(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-(3-ethoxypropyl)ammonium IUPAC Name: [(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-(3-ethoxypropyl)azanium Traditional Name: [(3S)-5-bromo-2-keto-indolin-3-yl]-(3-ethoxypropyl)ammonium Formula: C13H18BrN2O2+ MolecularWeight: 314.19822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O2/c1-2-18-7-3-6-15-12-10-8-9(14)4-5-11(10)16-13(12)17/h4-5,8,12,15H,2-3,6-7H2,1H3,(H,16,17)/p+1/t12-/m0/s1