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

Systemtic Name: [(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(3R)-5-bromo-2-oxo-indolin-3-yl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [(3R)-5-bromo-2-keto-indolin-3-yl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C12H12BrN2O3+ MolecularWeight: 312.13928

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1[NH2+]C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

C1COC(=O)[C@H]1[NH2+][C@@H]2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C12H11BrN2O3/c13-6-1-2-8-7(5-6)10(11(16)15-8)14-9-3-4-18-12(9)17/h1-2,5,9-10,14H,3-4H2,(H,15,16)/p+1/t9-,10+/m0/s1