[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2-fluorophenyl)methyl]azanium

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2-fluorophenyl)methyl]azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-[(2-fluorophenyl)methyl]ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(2-fluorophenyl)methyl]ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(2-fluorophenyl)methyl]azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-(2-fluorobenzyl)ammonium Formula: C15H13BrFN2O+ MolecularWeight: 336.178923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH2+]C2C3=C(C=C(C=C3)Br)NC2=O)F

Isomeric SMILES

C1=CC=C(C(=C1)C[NH2+][C@H]2C3=C(C=C(C=C3)Br)NC2=O)F

InChI

InChI=1S/C15H12BrFN2O/c16-10-5-6-11-13(7-10)19-15(20)14(11)18-8-9-3-1-2-4-12(9)17/h1-7,14,18H,8H2,(H,19,20)/p+1/t14-/m0/s1