[(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(3S)-5-chloro-2-oxo-indolin-3-yl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(3S)-5-chloro-2-keto-indolin-3-yl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C12H16ClN2O2+ MolecularWeight: 255.72064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]C1C2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

CC(C)(CO)[NH2+][C@H]1C2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C12H15ClN2O2/c1-12(2,6-16)15-10-8-5-7(13)3-4-9(8)14-11(10)17/h3-5,10,15-16H,6H2,1-2H3,(H,14,17)/p+1/t10-/m0/s1