[(2S)-1-ethoxy-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-ethoxy-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-ethoxy-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-ethoxy-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-ethoxy-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-ethoxy-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-keto-ethyl]ammonium Formula: C13H17N2O3+ MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=C1C=C(C=C2)O)[NH3+]

Isomeric SMILES

CCOC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)O)[NH3+]

InChI

InChI=1S/C13H16N2O3/c1-2-18-13(17)11(14)5-8-7-15-12-4-3-9(16)6-10(8)12/h3-4,6-7,11,15-16H,2,5,14H2,1H3/p+1/t11-/m0/s1