2-(1H-indol-3-ylcarbonyloxy)ethyl-dimethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

C[NH+](C)CCOC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O2/c1-15(2)7-8-17-13(16)11-9-14-12-6-4-3-5-10(11)12/h3-6,9,14H,7-8H2,1-2H3/p+1