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

Systemtic Name: [(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-cyclohexyl-azanium Openeye Name: [(3R)-5-bromo-2-oxo-indolin-3-yl]-cyclohexyl-ammonium CAS Name: [(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-cyclohexylammonium IUPAC Name: [(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-cyclohexylazanium Traditional Name: [(3R)-5-bromo-2-keto-indolin-3-yl]-cyclohexyl-ammonium Formula: C14H18BrN2O+ MolecularWeight: 310.20952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH2+]C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

C1CCC(CC1)[NH2+][C@@H]2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C14H17BrN2O/c15-9-6-7-12-11(8-9)13(14(18)17-12)16-10-4-2-1-3-5-10/h6-8,10,13,16H,1-5H2,(H,17,18)/p+1/t13-/m1/s1