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

Systemtic Name: [(3S)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-ethyl-azanium Openeye Name: [(3S)-4-bromo-2-oxo-indolin-3-yl]-ethyl-ammonium CAS Name: [(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-ethylammonium IUPAC Name: [(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-ethylazanium Traditional Name: [(3S)-4-bromo-2-keto-indolin-3-yl]-ethyl-ammonium Formula: C10H12BrN2O+ MolecularWeight: 256.11908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN2O/c1-2-12-9-8-6(11)4-3-5-7(8)13-10(9)14/h3-5,9,12H,2H2,1H3,(H,13,14)/p+1/t9-/m0/s1