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

Systemtic Name: [(2S)-butan-2-yl]-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(1S)-1-methylpropyl]-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: [(2S)-butan-2-yl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-[(1S)-1-methylpropyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-3-8(2)13-11-9-6-4-5-7-10(9)14-12(11)15/h4-8,11,13H,3H2,1-2H3,(H,14,15)/p+1/t8-,11-/m0/s1