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

Systemtic Name: [(2S)-1-(2,3-dihydroindol-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-indolin-1-yl-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(2,3-dihydroindol-1-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,3-dihydroindol-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-indolin-1-yl-1-methyl-ethyl]ammonium Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC=CC=C21)[NH3+]

Isomeric SMILES

C[C@@H](CN1CCC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C11H16N2/c1-9(12)8-13-7-6-10-4-2-3-5-11(10)13/h2-5,9H,6-8,12H2,1H3/p+1/t9-/m0/s1