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

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(3S)-2-ketoindolin-3-yl]ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)(CO)[NH2+][C@H]1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C12H16N2O2/c1-12(2,7-15)14-10-8-5-3-4-6-9(8)13-11(10)16/h3-6,10,14-15H,7H2,1-2H3,(H,13,16)/p+1/t10-/m0/s1