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

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]C(C)(C)CO

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]C(C)(C)CO

InChI

InChI=1S/C13H18N2O2/c1-8-4-5-10-9(6-8)11(12(17)14-10)15-13(2,3)7-16/h4-6,11,15-16H,7H2,1-3H3,(H,14,17)/p+1/t11-/m1/s1