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

Systemtic Name: (2-ethoxycarbonyl-6-methoxy-1H-indol-3-yl)methyl-dimethyl-azanium Openeye Name: (2-ethoxycarbonyl-6-methoxy-1H-indol-3-yl)methyl-dimethyl-ammonium CAS Name: (2-ethoxycarbonyl-6-methoxy-1H-indol-3-yl)methyl-dimethylammonium IUPAC Name: (2-ethoxycarbonyl-6-methoxy-1H-indol-3-yl)methyl-dimethylazanium Traditional Name: (2-carbethoxy-6-methoxy-1H-indol-3-yl)methyl-dimethyl-ammonium Formula: C15H21N2O3+ MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)C[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)C[NH+](C)C

InChI

InChI=1S/C15H20N2O3/c1-5-20-15(18)14-12(9-17(2)3)11-7-6-10(19-4)8-13(11)16-14/h6-8,16H,5,9H2,1-4H3/p+1