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

Systemtic Name: [(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(3R)-5-bromo-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3R)-5-bromo-2-keto-indolin-3-yl]ammonium Formula: C8H8BrN2O+ MolecularWeight: 228.06592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(C(=O)N2)[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Br)[C@H](C(=O)N2)[NH3+]

InChI

InChI=1S/C8H7BrN2O/c9-4-1-2-6-5(3-4)7(10)8(12)11-6/h1-3,7H,10H2,(H,11,12)/p+1/t7-/m1/s1