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

Systemtic Name: [(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1S)-1-(hydroxymethyl)propyl]-[(3S)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(2S)-1-hydroxybutan-2-yl]-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(2S)-1-hydroxybutan-2-yl]-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-2-keto-5-methyl-indolin-3-yl]-[(1S)-1-methylolpropyl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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