[(2S)-1-methoxypropan-2-yl]-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]C1C2=CC=CC=C2NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-8(7-16-2)13-11-9-5-3-4-6-10(9)14-12(11)15/h3-6,8,11,13H,7H2,1-2H3,(H,14,15)/p+1/t8-,11-/m0/s1