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

Systemtic Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-indolin-1-yl-2-keto-1-methyl-ethyl]ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)[NH3+]

InChI

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