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

Systemtic Name: [(2S)-butan-2-yl]-[(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(3S)-5-methyl-2-oxo-indolin-3-yl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(2S)-butan-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-methylpropyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-4-9(3)14-12-10-7-8(2)5-6-11(10)15-13(12)16/h5-7,9,12,14H,4H2,1-3H3,(H,15,16)/p+1/t9-,12-/m0/s1