[(3R)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(furan-2-ylmethyl)azanium

Systemtic Name: [(3R)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(furan-2-ylmethyl)azanium Openeye Name: [(3R)-4-bromo-2-oxo-indolin-3-yl]-(2-furylmethyl)ammonium CAS Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-(2-furanylmethyl)ammonium IUPAC Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-(furan-2-ylmethyl)azanium Traditional Name: [(3R)-4-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=CC2=C(C(C(=O)N2)[NH2+]CC3=CC=CO3)C(=C1)Br

Isomeric SMILES

C1=CC2=C([C@H](C(=O)N2)[NH2+]CC3=CC=CO3)C(=C1)Br

InChI

InChI=1S/C13H11BrN2O2/c14-9-4-1-5-10-11(9)12(13(17)16-10)15-7-8-3-2-6-18-8/h1-6,12,15H,7H2,(H,16,17)/p+1/t12-/m1/s1