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

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(1S)-2-methoxy-1-methyl-ethyl]-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(2S)-1-methoxypropan-2-yl]-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(2S)-1-methoxypropan-2-yl]-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-[(1S)-2-methoxy-1-methyl-ethyl]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)COC

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-8-4-5-11-10(6-8)12(13(16)15-11)14-9(2)7-17-3/h4-6,9,12,14H,7H2,1-3H3,(H,15,16)/p+1/t9-,12+/m0/s1