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

Systemtic Name: [(3S)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(4-methylcyclohexyl)azanium Openeye Name: [(3S)-5-bromo-2-oxo-indolin-3-yl]-(4-methylcyclohexyl)ammonium CAS Name: [(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-(4-methylcyclohexyl)azanium Traditional Name: [(3S)-5-bromo-2-keto-indolin-3-yl]-(4-methylcyclohexyl)ammonium Formula: C15H20BrN2O+ MolecularWeight: 324.2361

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H]2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C15H19BrN2O/c1-9-2-5-11(6-3-9)17-14-12-8-10(16)4-7-13(12)18-15(14)19/h4,7-9,11,14,17H,2-3,5-6H2,1H3,(H,18,19)/p+1/t9?,11?,14-/m0/s1