Molecular Formula: C12H17N2+
InChI: InChI=1/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/fC12H17N2/h14H/q+1
InChIKey: InChIKey=DMULVCHRPCFFGV-WCBLYNDPCT SMILES: C[NH+](C)CCC1=CNC2=CC=CC=C21
Names: 2-(1H-indol-3-yl)ethyl-dimethyl-azanium
Registries: PubChem CID 4525689 PubChem ID 10212029