[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(5-methoxy-1H-indol-3-yl)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]-dimethylazanium Traditional Name: [2-keto-2-(5-methoxy-1H-indol-3-yl)ethyl]-dimethyl-ammonium Formula: C13H17N2O2+ MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)C1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CC(=O)C1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H16N2O2/c1-15(2)8-13(16)11-7-14-12-5-4-9(17-3)6-10(11)12/h4-7,14H,8H2,1-3H3/p+1