2-[(2,3-dimethyl-1H-indol-5-yl)carbonyloxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2,3-dimethyl-1H-indol-5-yl)carbonyloxy]ethyl-dimethyl-azanium Openeye Name: 2-(2,3-dimethyl-1H-indole-5-carbonyl)oxyethyl-dimethyl-ammonium CAS Name: 2-[(2,3-dimethyl-1H-indol-5-yl)-oxomethoxy]ethyl-dimethylammonium IUPAC Name: 2-(2,3-dimethyl-1H-indole-5-carbonyl)oxyethyl-dimethylazanium Traditional Name: 2-(2,3-dimethyl-1H-indole-5-carbonyl)oxyethyl-dimethyl-ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC[NH+](C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC[NH+](C)C)C

InChI

InChI=1S/C15H20N2O2/c1-10-11(2)16-14-6-5-12(9-13(10)14)15(18)19-8-7-17(3)4/h5-6,9,16H,7-8H2,1-4H3/p+1