[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-(4-hydroxycyclohexyl)ammonium Formula: C14H18BrN2O2+ MolecularWeight: 326.20892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O2/c15-8-1-6-11-12(7-8)17-14(19)13(11)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-/m0/s1