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

Systemtic Name: (7-methoxycarbonyl-1H-indol-3-yl)methyl-trimethyl-azanium Openeye Name: (7-methoxycarbonyl-1H-indol-3-yl)methyl-trimethyl-ammonium CAS Name: (7-methoxycarbonyl-1H-indol-3-yl)methyl-trimethylammonium IUPAC Name: (7-methoxycarbonyl-1H-indol-3-yl)methyl-trimethylazanium Traditional Name: (7-carbomethoxy-1H-indol-3-yl)methyl-trimethyl-ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-16(2,3)9-10-8-15-13-11(10)6-5-7-12(13)14(17)18-4/h5-8H,9H2,1-4H3/p+1