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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-dimethyl-azanium Openeye Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-dimethyl-ammonium CAS Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-dimethylammonium IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-dimethylazanium Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-dimethyl-ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H18N2O/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3/p+1