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

Systemtic Name: [(2S)-1-(cyclopropylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(cyclopropylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(cyclopropylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(cyclopropylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(cyclopropylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1CC1NC(=O)[C@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C14H17N3O/c15-12(14(18)17-10-5-6-10)7-9-8-16-13-4-2-1-3-11(9)13/h1-4,8,10,12,16H,5-7,15H2,(H,17,18)/p+1/t12-/m0/s1