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

Systemtic Name: [(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-propyl]ammonium CAS Name: [(2S)-1-(1H-indol-3-yl)-3-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(1H-indol-3-yl)-3-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-keto-propyl]ammonium Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CNC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC(=O)[C@H](CC1=CNC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C12H14N2O/c1-8(15)11(13)6-9-7-14-12-5-3-2-4-10(9)12/h2-5,7,11,14H,6,13H2,1H3/p+1/t11-/m0/s1