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

Systemtic Name: 3-[[(3S)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(3S)-4-bromo-2-oxo-indolin-3-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[(3S)-4-bromo-2-keto-indolin-3-yl]amino]propyl-dimethyl-ammonium Formula: C13H19BrN3O+ MolecularWeight: 313.21346

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1C2=C(C=CC=C2Br)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3O/c1-17(2)8-4-7-15-12-11-9(14)5-3-6-10(11)16-13(12)18/h3,5-6,12,15H,4,7-8H2,1-2H3,(H,16,18)/p+1/t12-/m0/s1