(6-methoxy-1H-indol-3-yl)methyl-dimethyl-azanium

Systemtic Name: (6-methoxy-1H-indol-3-yl)methyl-dimethyl-azanium Openeye Name: (6-methoxy-1H-indol-3-yl)methyl-dimethyl-ammonium CAS Name: (6-methoxy-1H-indol-3-yl)methyl-dimethylammonium IUPAC Name: (6-methoxy-1H-indol-3-yl)methyl-dimethylazanium Traditional Name: (6-methoxy-1H-indol-3-yl)methyl-dimethyl-ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CNC2=C1C=CC(=C2)OC

Isomeric SMILES

C[NH+](C)CC1=CNC2=C1C=CC(=C2)OC

InChI

InChI=1S/C12H16N2O/c1-14(2)8-9-7-13-12-6-10(15-3)4-5-11(9)12/h4-7,13H,8H2,1-3H3/p+1