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

Systemtic Name: 2-[[(3S)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(3S)-5-bromo-2-oxo-indolin-3-yl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(3S)-5-bromo-2-keto-indolin-3-yl]amino]ethyl-dimethyl-ammonium Formula: C12H17BrN3O+ MolecularWeight: 299.18688

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC1C2=C(C=CC(=C2)Br)NC1=O

Isomeric SMILES

C[NH+](C)CCN[C@H]1C2=C(C=CC(=C2)Br)NC1=O

InChI

InChI=1S/C12H16BrN3O/c1-16(2)6-5-14-11-9-7-8(13)3-4-10(9)15-12(11)17/h3-4,7,11,14H,5-6H2,1-2H3,(H,15,17)/p+1/t11-/m0/s1