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

Systemtic Name: 2-(1H-indol-3-yl)ethyl-dimethyl-azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-dimethyl-ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-dimethylammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-dimethylazanium Traditional Name: 2-(1H-indol-3-yl)ethyl-dimethyl-ammonium Formula: C12H17N2+ MolecularWeight: 189.27678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

C[NH+](C)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H16N2/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,9,13H,7-8H2,1-2H3/p+1