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

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C13H16BrN2O2+ MolecularWeight: 312.18234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]C2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+][C@H]2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C13H15BrN2O2/c14-8-3-4-10-11(6-8)16-13(17)12(10)15-7-9-2-1-5-18-9/h3-4,6,9,12,15H,1-2,5,7H2,(H,16,17)/p+1/t9-,12+/m1/s1