dimethyl-[2-(4-oxidanyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: dimethyl-[2-(4-oxidanyl-1H-indol-3-yl)ethyl]azanium Openeye Name: 2-(4-hydroxy-1H-indol-3-yl)ethyl-dimethyl-ammonium CAS Name: 2-(4-hydroxy-1H-indol-3-yl)ethyl-dimethylammonium IUPAC Name: 2-(4-hydroxy-1H-indol-3-yl)ethyl-dimethylazanium Traditional Name: 2-(4-hydroxy-1H-indol-3-yl)ethyl-dimethyl-ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-14(2)7-6-9-8-13-10-4-3-5-11(15)12(9)10/h3-5,8,13,15H,6-7H2,1-2H3/p+1