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

Systemtic Name: [(3R)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-cyclohexyl-azanium Openeye Name: [(3R)-4-bromo-2-oxo-indolin-3-yl]-cyclohexyl-ammonium CAS Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-cyclohexylammonium IUPAC Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-cyclohexylazanium Traditional Name: [(3R)-4-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=C3Br)NC2=O

Isomeric SMILES

C1CCC(CC1)[NH2+][C@@H]2C3=C(C=CC=C3Br)NC2=O

InChI

InChI=1S/C14H17BrN2O/c15-10-7-4-8-11-12(10)13(14(18)17-11)16-9-5-2-1-3-6-9/h4,7-9,13,16H,1-3,5-6H2,(H,17,18)/p+1/t13-/m1/s1