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

Systemtic Name: [(2S)-1-methoxy-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(5-hydroxy-1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-(5-hydroxy-1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-keto-2-methoxy-ethyl]ammonium Formula: C12H15N2O3+ MolecularWeight: 235.2591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-17-12(16)10(13)4-7-6-14-11-3-2-8(15)5-9(7)11/h2-3,5-6,10,14-15H,4,13H2,1H3/p+1/t10-/m0/s1