[(1R)-1-(1H-indol-3-yl)-2-methoxy-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(1H-indol-3-yl)-2-methoxy-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(1H-indol-3-yl)-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(1H-indol-3-yl)-2-methoxy-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(1H-indol-3-yl)-2-methoxy-2-oxoethyl]azanium Traditional Name: [(1R)-1-(1H-indol-3-yl)-2-keto-2-methoxy-ethyl]ammonium Formula: C11H13N2O2+ MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CNC2=CC=CC=C21)[NH3+]

Isomeric SMILES

COC(=O)[C@@H](C1=CNC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C11H12N2O2/c1-15-11(14)10(12)8-6-13-9-5-3-2-4-7(8)9/h2-6,10,13H,12H2,1H3/p+1/t10-/m1/s1