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

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-[(1R)-1-methylolpropyl]ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-2-8(7-15)13-11-9-5-3-4-6-10(9)14-12(11)16/h3-6,8,11,13,15H,2,7H2,1H3,(H,14,16)/p+1/t8-,11+/m1/s1