(7-methoxycarbonyl-1H-indol-3-yl)methyl-dimethyl-azanium

Systemtic Name: (7-methoxycarbonyl-1H-indol-3-yl)methyl-dimethyl-azanium Openeye Name: (7-methoxycarbonyl-1H-indol-3-yl)methyl-dimethyl-ammonium CAS Name: (7-methoxycarbonyl-1H-indol-3-yl)methyl-dimethylammonium IUPAC Name: (7-methoxycarbonyl-1H-indol-3-yl)methyl-dimethylazanium Traditional Name: (7-carbomethoxy-1H-indol-3-yl)methyl-dimethyl-ammonium Formula: C13H17N2O2+ MolecularWeight: 233.28628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CNC2=C1C=CC=C2C(=O)OC

Isomeric SMILES

C[NH+](C)CC1=CNC2=C1C=CC=C2C(=O)OC

InChI

InChI=1S/C13H16N2O2/c1-15(2)8-9-7-14-12-10(9)5-4-6-11(12)13(16)17-3/h4-7,14H,8H2,1-3H3/p+1