[(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(3R)-5-bromo-2-oxo-indolin-3-yl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(3R)-5-bromo-2-keto-indolin-3-yl]-(4-hydroxycyclohexyl)ammonium Formula: C14H18BrN2O2+ MolecularWeight: 326.20892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1[NH2+]C2C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

C1CC(CCC1[NH2+][C@@H]2C3=C(C=CC(=C3)Br)NC2=O)O

InChI

InChI=1S/C14H17BrN2O2/c15-8-1-6-12-11(7-8)13(14(19)17-12)16-9-2-4-10(18)5-3-9/h1,6-7,9-10,13,16,18H,2-5H2,(H,17,19)/p+1/t9?,10?,13-/m1/s1