[(2S)-1-(2-oxidanylidene-3H-indol-1-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(2-oxidanylidene-3H-indol-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(2-oxoindolin-1-yl)ethyl]ammonium CAS Name: [(2S)-1-(2-oxo-3H-indol-1-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-oxo-3H-indol-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(2-ketoindolin-1-yl)-1-methyl-ethyl]ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)CC2=CC=CC=C21)[NH3+]

Isomeric SMILES

C[C@@H](CN1C(=O)CC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C11H14N2O/c1-8(12)7-13-10-5-3-2-4-9(10)6-11(13)14/h2-5,8H,6-7,12H2,1H3/p+1/t8-/m0/s1