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

Systemtic Name: [(3S)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(furan-2-ylmethyl)azanium Openeye Name: [(3S)-5-bromo-2-oxo-indolin-3-yl]-(2-furylmethyl)ammonium CAS Name: [(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-(2-furanylmethyl)ammonium IUPAC Name: [(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-(furan-2-ylmethyl)azanium Traditional Name: [(3S)-5-bromo-2-keto-indolin-3-yl]-(2-furfuryl)ammonium Formula: C13H12BrN2O2+ MolecularWeight: 308.15058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O2/c14-8-3-4-11-10(6-8)12(13(17)16-11)15-7-9-2-1-5-18-9/h1-6,12,15H,7H2,(H,16,17)/p+1/t12-/m0/s1