(3-ethoxycarbonyl-5-methoxy-2-methyl-1H-indol-6-yl)methyl-dimethyl-azanium

Systemtic Name: (3-ethoxycarbonyl-5-methoxy-2-methyl-1H-indol-6-yl)methyl-dimethyl-azanium Openeye Name: (3-ethoxycarbonyl-5-methoxy-2-methyl-1H-indol-6-yl)methyl-dimethyl-ammonium CAS Name: (3-ethoxycarbonyl-5-methoxy-2-methyl-1H-indol-6-yl)methyl-dimethylammonium IUPAC Name: (3-ethoxycarbonyl-5-methoxy-2-methyl-1H-indol-6-yl)methyl-dimethylazanium Traditional Name: (3-carbethoxy-5-methoxy-2-methyl-1H-indol-6-yl)methyl-dimethyl-ammonium Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=CC(=C(C=C21)OC)C[NH+](C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=CC(=C(C=C21)OC)C[NH+](C)C)C

InChI

InChI=1S/C16H22N2O3/c1-6-21-16(19)15-10(2)17-13-7-11(9-18(3)4)14(20-5)8-12(13)15/h7-8,17H,6,9H2,1-5H3/p+1