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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-azanium Openeye Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-ammonium CAS Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-methylammonium IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-methylazanium Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

C[NH2+]CCC1=CNC2=C1C=C(C=C2)OC

InChI

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